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求助!!!!!!!!!化合物C谱数据

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来源: 小木虫 200 4 举报帖子
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化合物:13C NMR (101 MHz, CDCl3) δ 168.81, 166.97, 145.23, 140.96, 138.77, 137.58, 134.87, 132.86, 131.04, 128.80, 128.34, 127.75, 127.20, 127.03, 127.00, 124.77, 124.14, 123.54, 123.23, 120.35, 115.25, 52.43,29.71. 返回小木虫查看更多

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  • kaola0916

    建议楼主按照微谱格式排列碳数据.由小到大,英文半角逗号隔开。

  • kaola0916

    查询模式:模糊查询  
    碳谱数据输入:
    按从小到大顺序输入,数字间用英文半角逗号(,)分隔例如:
    21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2
    29.71,52.43,115.25,120.35,123.23,123.54,124.14,124.77,127.00,127.03,127.20,127.75,128.34,128.80,131.04,132.86,134.87,137.58,138.77,140.96,145.23,166.97,168.81  
    溶剂选项: 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值  
    匹配容差: (数字格式,可自行设定)
    相似度:  %(相似度>=50%)  




    查询结果:共查到329个化合物(查询结果仅供参考)  
    --------------------------------------------------------------------------------

    1 .     N-(2-Carbomethoxyphenyl)-2-chloro-3-(naphthalen-2-yl)-but-2(Z)-enamide
        相似度:78.2%
    Bioorganic & Medicinal Chemistry Letters          2003          13          1-4
    Inhibition of Telomerase by BIBR 1532 and Related Analogues
    D. K. Barma, Anissa Elayadi, J. R. Falck and David R. Corey
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    2 .     1-anilino-2,3,10-trimethoxycarbonyl-4-methylbenz[a]azulene
    C27H23NO6     相似度:72%
    Heterocycles          2001          54          647-665
    New Synthetic Approach to Azuleno[1,2-c]pyrroles and Conversion to Benz[a]azulenes
    Dao-Lin Wang and Kimiaki Imafuku
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    3 .     compound (e)-1d
        相似度:70.8%
    Heterocycles          2010          82          603-617
    Diastereoselective Cyclization Reactions of Chiral Proline Auxiliary-Substituted N-Benzoyl-α-dehydro(1-naphthyl)alaninamide Derivatives via Photoinduced Electron Transfer
    Yuhki Sato, Yuhta Haruyama, Tetsutaro Igarashi, and Tadamitsu Sakurai
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    4 .     (±)-N-[4-(Aminosulfonyl)-2-methylphenyl]-2-{4-chloro-2-[hydroxyl(3-methylphenyl)methyl]phenoxyl}acetamide
    C23H23ClN2O5S     相似度:69.5%
    Bioorganic & Medicinal Chemistry          2011          19          4704-4709
    Synthesis and biological evaluation of (±)-benzhydrol derivatives as potent non-nucleoside HIV-1 reverse transcriptase inhibitors
    Xiao-Dong Ma, Xuan Zhang, Shi-Qiong Yang, Hui-Fang Dai, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    5 .     (±)-N-[4-(Aminosulfonyl)-2-methylphenyl]-2-{4-chloro-2-[hydroxyl(3-chlorphenyl)methyl]phenoxyl}acetamide
    C22H20Cl2N2O5S     相似度:69.5%
    Bioorganic & Medicinal Chemistry          2011          19          4704-4709
    Synthesis and biological evaluation of (±)-benzhydrol derivatives as potent non-nucleoside HIV-1 reverse transcriptase inhibitors
    Xiao-Dong Ma, Xuan Zhang, Shi-Qiong Yang, Hui-Fang Dai, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    6 .     (±)-N-[4-(Aminosulfonyl)-2-methylphenyl]-2-{4-chloro-2-[hydroxyl(3,4-dichlorophenyl)methyl]phenoxyl}acetamide
    C22H19Cl3N2O5S     相似度:69.5%
    Bioorganic & Medicinal Chemistry          2011          19          4704-4709
    Synthesis and biological evaluation of (±)-benzhydrol derivatives as potent non-nucleoside HIV-1 reverse transcriptase inhibitors
    Xiao-Dong Ma, Xuan Zhang, Shi-Qiong Yang, Hui-Fang Dai, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    7 .     11b,12-dihydro-5,11b-thioepoxy[2',1']-naphthaleno-5H-isoindolo[2,1-b]isoquinolin-7-one
    C26H16NOS     相似度:69.5%
    Organic letters          2000          2          1201-1204
    Formation of New 5,11b-Bridged Isoindolo[2,1-b]isoquinolinones Alkaloids through a Tandem Pummerer/π-Cationic Cyclization
    Nicolas Hucher, Adam Daich, and Bernard Decroix
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    8 .     7a-azonia-5-thia[6]helicene Hexafluorophosphate
    C23H14NSPF     相似度:69.5%
    Journal of Heterocyclic Chemistry          2006          43          177-181
    The synthesis of new azoniathiahelicenes
    Kiyoshi Sato,Yuu Katayama,Takamichi Yamagishi and Sadao Arai
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    9 .     3-(4-chlorophenyl)-8-methoxy-1-phenyl-5,6,7,8-tetrahydro-1H-benzo[h]pyrazolo[3,4-b]quinoline
    C27H20ClN3O     相似度:69.5%
    Journal of Heterocyclic Chemistry          2006          43          1169-1175
    A convenient route for the synthesis of pyrazolo[3,4-d]pyrimidine,pyrazolo[3,4-b][1,6]naphthyridine and pyrazolo[3,4-b]quinoline derivatives
    Madhukar N. Jachak,Appasaheb B. Avhale,Vijay J. Medhane and Raghunath B. Toche
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    10 .     3-(4-bromophenyl)-8-methoxy-1-phenyl-5,6,7,8-tetrahydro-1H-benzo[h]pyrazolo[3,4-b]quinoline
    C27H20BrN3O     相似度:69.5%
    Journal of Heterocyclic Chemistry          2006          43          1169-1175
    A convenient route for the synthesis of pyrazolo[3,4-d]pyrimidine,pyrazolo[3,4-b][1,6]naphthyridine and pyrazolo[3,4-b]quinoline derivatives
    Madhukar N. Jachak,Appasaheb B. Avhale,Vijay J. Medhane and Raghunath B. Toche
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    11 .     (7S,13br)-7-phenyl-7H,9H,13bH-naphth[2',1':5,6][1,3]-oxazino[2,3-a]isoindol-9-one
    C25H17NO2     相似度:69.5%
    Journal of Heterocyclic Chemistry          2004          41          367-373
    Transformation reactions of the betti base analog aminonaphthols
    István Szatmári,Anasztázia Hetényi,László Lázár and Ferenc Fülöp
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    12 .     N-[2-(4-phenyl-1H-imidazol-2-yl)phenyl]benzamide
    C22H17N3O     相似度:69.5%
    Heterocycles          2007          71          269-280
    The Study of Cyclization of N-Acylphenacyl Anthranilates with Ammonium Salts under Various Conditions
    Pavel Hradil, Martin Grepl, Jan Hlavac, and Antonin Lycka
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    13 .     (E)-3-Phenyl-2-propenal 1-(benzothiophen-7-ylmethyl)-1-methyl-hydrazone
    C19H18N2S     相似度:69.5%
    Pharmazie          2000          55          483-489
    L. Auzzas - M. Palomba - G. Boatta - P. Manconi - A. Pau - A. Becciu - R. Cerri - V. Tullio - J. Roana - N. Carlone
    Antidermatophytic action of new 1-naphthylmethyl and benzothiophen-7-ylmethyl hydrazones related to inhibitors of squalene epoxidase
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    14 .     compound (p,p,s)-2
    C22H20O6     相似度:69.5%
    Tetrahedron Letters          2003          44          3683-3686
    Synthesis of optically active bihelicenols
    Daisuke Nakano, Rie Hirano, Masahiko Yamaguchi, Chizuko Kabuto
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    15 .     1,3-bis(4-chlorophenyl)-9H-thioxanthen-9-one
    C25H13Cl2OS     相似度:69.5%
    Tetrahedron          2012          68          711-721
    Suzuki–Miyaura reactions of the bis(triflates) of 1,3- and 1,4-dihydroxythioxanthone. Electronic and steric effects on the site-selectivity
    Dhafer Saber Zinad, Holger Feist, Alexander Villinger, Peter Langer
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    16 .     compound 3a
    C25H12OS3     相似度:68%
    Tetrahedron Letters          2002          43          8669-8672
    Novel intramolecular photocyclization of tris(2-benzothienyl)methyl alcohol
    Naoki Tanifuji, Honghua Huang, Yoko Shinagawa, Keiji Kobayashi
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    17 .     N-[4-(Aminosulfonyl)-2-methylphenyl]-2-[1-(3-chloro-5-bromobenzoyl)-2-naphenoxy]acetamide
    C26H20BrN2O5S     相似度:68%
    Bioorganic & Medicinal Chemistry          2011          19          4601-4607
    Synthesis and biological activity of naphthyl-substituted (B-ring) benzophenone derivatives as novel non-nucleoside HIV-1 reverse transcriptase inhibitors
    Xiao-Dong Ma, Xuan Zhang, Hui-Fang Dai, Shi-Qiong Yang, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    18 .     (±)-N-[4-(Aminosulfonyl)-2-methylphenyl]-2-{4-chloro-2-[hydroxyl(1-naphyl phenyl)methyl]phenoxyl}acetamide
    C26H23ClN2O5S     相似度:66.6%
    Bioorganic & Medicinal Chemistry          2011          19          4704-4709
    Synthesis and biological evaluation of (±)-benzhydrol derivatives as potent non-nucleoside HIV-1 reverse transcriptase inhibitors
    Xiao-Dong Ma, Xuan Zhang, Shi-Qiong Yang, Hui-Fang Dai, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    19 .     N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-1-naphthoic Acid Amide
    C33H26N2O3     相似度:66.6%
    Archiv der Pharmazie          2001          334          40-44
    Non-Thiol Farnesyltransferase Inhibitors: Structure-Activity Relationships of Aralkylsubsituted Benzophenones
    Andreas Mitsch, Pia Wißner, Isabel Sattler and Martin Schlitzer
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    20 .     2-[4-(2-Naphthoxymethyl)-3-(phenylsulfanylmethyl)furan-2-yl]thiophene
    C26H20O2S2     相似度:66.6%
    Tetrahedron          2012          68          1566-1580
    Synthesis of 3-methyl- and 3,4-dimethylfurans using alkoxide, thiolate, and phenoxide-mediated cyclization of 4-oxahepta-1,6-diynes bearing sulfur and selenium functional groups
    Nami Takahashi, Yuya Nagase, Genzoh Tanabe, Osamu Muraoka, Mitsuhiro Yoshimatsu
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    21 .     3-chloro-N-(6-{[(4-chloroanilino)carbonyl]amino}-2-methylquinolin-4-yl)benzamide
    C24H18Cl2N4O2     相似度:66.6%
    Bioorganic & Medicinal Chemistry          2009          17          203-221
    Search for new pharmacophores for antimalarial activity. Part I: Synthesis and antimalarial activity of new 2-methyl-6-ureido-4-quinolinamides
    S. Madapa, Z. Tusi, D. Sridhar, A. Kumar, M.I. Siddiqi, K. Srivastava, A. Rizvi, R. Tripathi, S.K. Puri, G.B. Shiva Keshava, P.K. Shukla, S. Batra
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    22 .     4-[2-(7,8-dihydro-8,8-dimethyl-5-phenylnaphthalen-2-yl)-2-oxoacetamido]-3-fluorobenzoic acid
    C27H22FNO4     相似度:66.6%
    Bioorganic & Medicinal Chemistry          2009          17          4345-4359
    Retinoid receptor subtype-selective modulators through synthetic modifications of RARγ agonists
    Susana Álvarez, Rosana Álvarez, Harshal Khanwalkar, Pierre Germain, Géraldine Lemaire, Fátima Rodríguez-Barrios, Hinrich Gronemeyer, Ángel R. de Lera
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    23 .     1-pentyl-3-(8-iodo-1-naphthoyl)indole
    C24H22INO     相似度:66.6%
    Bioorganic & Medicinal Chemistry          2012          20          2067-2081
    Synthesis and pharmacology of 1-alkyl-3-(1-naphthoyl)indoles: Steric and electronic effects of 4- and 8-halogenated naphthoyl substituents
    Jenny L. Wiley, Valerie J. Smith, Jianhong Chen, Billy R. Martin, John W. Huffman
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    24 .     N-[4-(Aminosulfonyl)-2-methylphenyl]-2-[1-(3-methylbenzoyl)-2-naphenoxy]acetamide
    C27H24N2O5S     相似度:66.6%
    Bioorganic & Medicinal Chemistry          2011          19          4601-4607
    Synthesis and biological activity of naphthyl-substituted (B-ring) benzophenone derivatives as novel non-nucleoside HIV-1 reverse transcriptase inhibitors
    Xiao-Dong Ma, Xuan Zhang, Hui-Fang Dai, Shi-Qiong Yang, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    25 .     serpentene methyl ester
    C21H22O2     相似度:65.2%
    Journal of Natural Products          2004          67          1631-1633
    Novel Polyene Carboxylic Acids from Streptomyces
    Silke C. Wenzel, and Helge B. Bode
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    26 .     compound 3
    C22H22O4     相似度:65.2%
    Journal of Natural Products          2004          67          1631-1633
    Novel Polyene Carboxylic Acids from Streptomyces
    Silke C. Wenzel, and Helge B. Bode
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    27 .     compound 1
    C26H16O     相似度:65.2%
    Molecules          2001          6          442-447
    Facile and Fast Pinacol Rearrangement by AlCl3 in the Solid State
    Parviz Rashidi-Ranjbar and Ebrahim Kianmehr
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    28 .     2-[(E)-2-[4-(1H-Benzo[d]triazole-1-yl)phenyl]vinyl]-1,3-benzothiazole-3-oxide
        相似度:65.2%
    Molecules          2009          14          5382-5388
    New Conjugated Benzothiazole-N-oxides: Synthesis and Biological Activity
    Peter Gajdoš, Peter Magdolen, Pavol Zahradník and Pavlína Foltínová
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    29 .     6,8-dichloro-3-[benzimidazo(1,2-c)quinazolin-5-yl]-2H-chromene-2-one
    C23H11Cl2N3O2     相似度:65.2%
    Bioorganic & Medicinal Chemistry Letters          2011          21          524-527
    3-[Benzimidazo-and 3-[benzothiadiazoleimidazo-(1,2-c)quinazolin-5-yl]-2H-chromene-2-ones as potent antimicrobial agents
    B. Suresh Kuarm, Y. Thirupathi Reddy, J. Venu Madhav, Peter A. Crooks, B. Rajitha
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    30 .     quino[1,2-c] [1,3] naphthoxazin-6-ones-exo-3b
        相似度:65.2%
    Chemical Journal of Chinese Universities          2007          28          1881-1884
    Synthesis of Quino[1, 2-c] [1,3] benzoxaz in-6-ones by [4 + 2] Reaction of [1, 3] Benzoxaz in-2-onium Ions with Olefins
    WANG Jun-Pu, ZHANG Wei, HUANG Li-Min
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    31 .     Dimethyl 5-[Methyl(phenyl)amino]-3-(naphthalen-2-yl)furan-2,2(5H)-dicarboxylate
        相似度:65.2%
    Helvetica Chimica Acta          2011          94          1115-1129
    Synthesis of the Naphthalenone, Dihydroquinoline, and Dihydrofuran Derivatives
    Füsun Şeyma Güngçr, Olcay Anaç, and Özkan Sezer
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    32 .     N-Benzyl-1-[3-(trifluoromethyl)phenyl-amino]isoquinoline-4-carboxamide
    C24H18F3N3O     相似度:65.2%
    Bioorganic & Medicinal Chemistry          2011          19          939-950
    Microwave-assisted synthesis of quinoline, isoquinoline, quinoxaline and quinazoline derivatives as CB2 receptor agonists
    Raimo Saari, Jonna-Carita Törmä, Tapio Nevalainen
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    33 .     (±)-N-[4-(Aminosulfonyl)-2-methylphenyl]-2-{4-chloro-2-[hydroxyl(2-chlorphenyl)methyl]phenoxyl}acetamide
    C22H20Cl2N2O5S     相似度:65.2%
    Bioorganic & Medicinal Chemistry          2011          19          4704-4709
    Synthesis and biological evaluation of (±)-benzhydrol derivatives as potent non-nucleoside HIV-1 reverse transcriptase inhibitors
    Xiao-Dong Ma, Xuan Zhang, Shi-Qiong Yang, Hui-Fang Dai, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    34 .     9-(Bromo(2-isopropylphenyl)methylene)-9H-fluorene
    C23H19Br     相似度:65.2%
    The Journal of Organic Chemistry          2011          76          1487-1490
    Structure, Conformation, Stereodynamics, and Absolute Configuration of the Atropisomers of Fluorenylidene Derivatives
    Lodovico Lunazzi, Michele Mancinelli, and Andrea Mazzanti
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    35 .     6-(Dibenzo[b,d]thiophen-4-yl)-2-hydroxyisoquinoline-1,3(2H,4H)-dione
    C21H13NO3S     相似度:65.2%
    Bioorganic & Medicinal Chemistry          2012          20          467-479
    The design, synthesis and biological evaluations of C-6 or C-7 substituted 2-hydroxyisoquinoline-1,3-diones as inhibitors of hepatitis C virus
    Yue-Lei Chen, Jing Tang, Matthew J. Kesler, Yuk Y. Sham, Robert Vince, Robert J. Geraghty,Zhengqiang Wang
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    36 .     compound 9
        相似度:65.2%
    Tetrahedron Letters          2000          41          1091-1094
    Indium mediated Barbier reactions of 1,2-diones: a facile synthesis of α-hydroxy ketones
    Vijay Nair, C. N. Jayan
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    37 .     1-(phenyl(pyridine-3-ylamino)methyl)naphthalene-2-ol
    C22H18N2O     相似度:65.2%
    Journal of Heterocyclic Chemistry          2009          46          914-918
    Synthesis of novel naphth[1,2-f][1,4]oxazepine-3,4-dione heterocycles
    Mehdi Ghandi,Abolfazl Olyaei and Saeed Raoufmoghaddam
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    38 .     compound 7e
        相似度:65.2%
    Journal of Heterocyclic Chemistry          2007          44          1413-1419
    N-alkyl-4-chloro-1H-benzo[c][1,2]thiazine-3-carbaldehyde-2,2-dioxides—New functional benzothiazine derivatives
    Yulian Volovenko,Tatyana Volovnenko and Kirill Popov
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    39 .     (Z)-3-(2,3-dihydro-2-phenylbenzo[1,4]thiazepin-4(5H)-ylidene)chroman-2-one
    C24H19NO2S     相似度:65.2%
    Journal of Heterocyclic Chemistry          2007          44          1453-1458
    Synthesis of benzo[1,4]thiazepines by the reaction of 3-aryl-1-(3-coumarinyl)propen-1-ones with 2-aminothiophenol
    Albert Lévai,József Jekő,Tímea Gondos,András Simon and Gábor Tóth
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    40 .     2-methyl-1-(l-naphthyl)-4,9-dihydro-3H-3,4-carbazoldione
        相似度:65.2%
    Journal of Heterocyclic Chemistry          2003          40          411-417
    Synthesis and biological evaluation of structural variants of carbazoquinocin C
    Alparslan Aygün and Ulf Pindur
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    41 .     methyl 4-{[(2-methylanilino)carbonyl]amino}-1,3-diphenyl-1H-5-pyrazolecarboxylate
    C25H11N4O3     相似度:65.2%
    Journal of Heterocyclic Chemistry          2000          37          1247-1252
    A convenient synthesis of pyrazolo[3,4-d]pyrimidine-4,6-dione and pyrazolo[4,3-d]pyrimidine-5,7-dione derivatives
    M. El Haddad, M. Soukri, S. Lazar, A. Bennamara, G. Guillaumet and M. Akssira
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    42 .     1-phenylsulfonyl-N-((3-(phenylthio)-1H-indol-2-yl)methyl)acetamide
    C23H20N2O3S2     相似度:65.2%
    Indian Journal of Chemistry          2010          49B          327-334
    Lewis-acid mediated acetamidation of N-pro­tected bromomethylindoles
    Vasudevan Dhayalan & Arasambattu K Mohanakrishnan*
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    43 .     1-phenylsulfonyl-N-((3-(phenylthio)-1H-indol-2-yl)methyl)propionamide
    C24H22N2O3S2     相似度:65.2%
    Indian Journal of Chemistry          2010          49B          327-334
    Lewis-acid mediated acetamidation of N-pro­tected bromomethylindoles
    Vasudevan Dhayalan & Arasambattu K Mohanakrishnan*
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    44 .     1-phenylsulfonyl-2-phenyl-N-((3-(phenylthio)-1H-indol-2-yl)methyl)acetamide
    C29H24N2O3S2     相似度:65.2%
    Indian Journal of Chemistry          2010          49B          327-334
    Lewis-acid mediated acetamidation of N-pro­tected bromomethylindoles
    Vasudevan Dhayalan & Arasambattu K Mohanakrishnan*
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    45 .     compound 3h
    C21H17NO2     相似度:65.2%
    Heterocycles          2010          80          765-771
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    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    46 .     3-(naphth-1-ylmethyl)indole
    C19H15N     相似度:65.2%
    Heterocycles          2004          63          2371-2377
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    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    47 .     1-benzyl-2-(4-fluorophenyl)-3-methylpyrrolo[2,3-b]quinoline
    C25H19N2F     相似度:65.2%
    Heterocycles          2003          60          1821-1831
    A Convenient Diversification of Pyrrolo[2,3-b]quinolines by Iodonation and Palladium-catalyzed Coupling Reactions
    Won Jung Lee, Moon Bae Gee, and Eul Kgun Yum*
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    48 .     1-benzyl-3-phenyl-2-vinylpyrrolo[2,3-b]quinoline
    C26H20N2     相似度:65.2%
    Heterocycles          2003          60          1821-1831
    A Convenient Diversification of Pyrrolo[2,3-b]quinolines by Iodonation and Palladium-catalyzed Coupling Reactions
    Won Jung Lee, Moon Bae Gee, and Eul Kgun Yum*
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    49 .     (E)-2-Acetylnaphthalen-1-yl-3-(2-(trifluoromethyl)phenyl)acrylate
    C22H15F3O3     相似度:65.2%
    Magnetic Resonance in Chemistry          2010          48          804-810
    Synthesis and characterization of 1- and 2-cinnamoyloxyacetonaphthones (pages 804–810)
    T. K. Venkatachalam, G. K. Pierens and D. C. Reutens
    Structure      13C NMR   碳谱模拟图
    --------------------------------------------------------------------------------

    50 .     Methyl-9-chlor-5-(2-methylanilino)benzo[c][2,7]naphthyridin-1-carboxylat
    C21H16ClN2O3     相似度:65.2%
    Pharmazie          2007          62          15-26
    Benzo[c][2,7]naphthyridin-5-yl-amine und Benzo[h][1,6]naphthyridin-5-yl-amine – Potenzielle Antimalariamittel / Benzo[c][2,7]naphthyridine-5-yl-amines and benzo[h][1,6]naphthyridine-5-yl-amines – potential antimalarials
    K. Görlitzer, M. Bode, P. G. Jones, H. Jomaa and J. Wiesner
    Structure      13C NMR   碳谱模拟图,

  • kaola0916

    楼主下次记得按照微谱格式。一个是方便应助者应助,另外数据可直接复制到微谱,保证数据的准确性,结果的准确性。这次是虫友邀请我帮查的3个化合物,顺带也就查了楼主的。

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