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sonumlhamo

新虫 (小有名气)

[求助] 急求微谱数据已有1人参与

溶剂:DMSO
碳谱数据:
41.28,49.20,56.68,74.85,75.67,110.60,114.47,115.72,116.49,118.19,121.57,123.86,123.91,125.77,129.58,131.48,131.56,131.78,135.58,136.83,145.00,154.38,157.28,157.98,167.60,168.22
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【答案】应助回帖

感谢参与,应助指数 +1
溶剂:CD3SOCD3
查询结果:共查到110个化合物(查询结果仅供参考)
1 .     (E)-9-[3-(dimethylamino)propoxy]-2-fluoro-6-(4-hydroxyphenyl)-11H-indeno[1,2-c]quinolin-11-one O-3-(dimethylamino)propyl oxime
C32H35FN4O3     相似度:59.2%
Bioorganic & Medicinal Chemistry          2011          19          7653-7663
Synthesis and antiproliferative evaluation of 6-aryl-11-iminoindeno[1,2-c]quinoline derivatives
Chih-Hua Tseng, Cherng-Chyi Tzeng, Kuin-Yu Chung, Chai-Lin Kao, Chih-Yao Hsu, Chih-Mei Cheng, Keng-Shiang Huang, Yeh-Long Chen
Structure      13C NMR   碳谱模拟图
2 .     N-(3,4-dichlorophenyl)-N'-[4-(4-fluoroanilino)quinaz-olin-6-yl]urea
C21H14Cl2FN5O     相似度:57.6%
Bioorganic & Medicinal Chemistry          2009          17          222-234
Search for new pharmacophores for antimalarial activity. Part II: Synthesis and antimalarial activity of new 6-ureido-4-anilinoquinazolines
S. Madapa, Z. Tusi, A. Mishra, K. Srivastava, S.K. Pandey, R. Tripathi, S.K. Puri, S.
Structure      13C NMR   碳谱模拟图
3 .     E-9-hydroxy-6-4-hydroxyphenyl-11H-indeno[1,2-c]quinolin-11-one O-3-dimethylaminopropyl oxime
C27H25N3O3     相似度:57.6%
Bioorganic & Medicinal Chemistry          2011          19          7653-7663
Synthesis and antiproliferative evaluation of 6-aryl-11-iminoindeno[1,2-c]quinoline derivatives
Chih-Hua Tseng, Cherng-Chyi Tzeng, Kuin-Yu Chung, Chai-Lin Kao, Chih-Yao Hsu, Chih-Mei Cheng, Keng-Shiang Huang, Yeh-Long Chen
Structure      13C NMR   碳谱模拟图
4 .     (E)-2-fluoro-9-hydroxy-6-(4-hydroxyphenyl)-11H-indeno[1,2-c]-quinolin-11-one O-3-(dimethylamino)propyloxime
C28H23FN2O3     相似度:57.6%
Bioorganic & Medicinal Chemistry          2011          19          7653-7663
Synthesis and antiproliferative evaluation of 6-aryl-11-iminoindeno[1,2-c]quinoline derivatives
Chih-Hua Tseng, Cherng-Chyi Tzeng, Kuin-Yu Chung, Chai-Lin Kao, Chih-Yao Hsu, Chih-Mei Cheng, Keng-Shiang Huang, Yeh-Long Chen
Structure      13C NMR   碳谱模拟图
5 .     (E)-2-fluoro-9-hydroxy-6-(4-hydroxyphenyl)-11H-indeno[1,2-c]quinolin-11-one O-2-(pyrrolidin-1-yl)ethyl oxime
C28H23FN2O3     相似度:57.6%
Bioorganic & Medicinal Chemistry          2011          19          7653-7663
Synthesis and antiproliferative evaluation of 6-aryl-11-iminoindeno[1,2-c]quinoline derivatives
Chih-Hua Tseng, Cherng-Chyi Tzeng, Kuin-Yu Chung, Chai-Lin Kao, Chih-Yao Hsu, Chih-Mei Cheng, Keng-Shiang Huang, Yeh-Long Chen
Structure      13C NMR   碳谱模拟图
6 .     7-benzyl-2-(2-chlorophenyl)imidazo[4,5-c]quinolin-4(5H)-one
C23H16ClN3O     相似度:57.6%
Bioorganic & Medicinal Chemistry          2013          23          2868-2878
7-Phenyl-imidazoquinolin-4(5H)-one derivatives as selective and orally available mPGES-1 inhibitors
Tomoya, Shiro, Keisuke, Kakiguchi, Hirotada, Takahashi, Hidetaka, Nagata, Masanori, Tobe
Structure      13C NMR   碳谱模拟图
7 .     Quassidine E
C27H18N4O2     相似度:55.5%
Chemical & Pharmaceutical Bulletin          2011          59(3)          359-364
Anti-inflammatory Alkaloids from the Stems of Picrasma quassioides BENNET
Wei-Hua JIAO, Hao GAO, Feng ZHAO, Hou-Wen LIN, Yu-Min PAN, Guang-Xiong ZHOU, and Xin-Sheng YAO
Structure      13C NMR   碳谱模拟图
8 .     eudistone A
    相似度:55.5%
Tetrahedron          1993          49          8337-8342
Two new polycyclic aromatic alkaloids from the Okinawan marine sponge Biemna sp.
Chun-min Zeng, Masami Ishibashi, Keita Matsumoto, Shiro Nakaike, Jun'ichi Kobayashi
Structure      13C NMR   碳谱模拟图
9 .     Eudistone A
C27H19N5O     相似度:55.5%
The Journal of Organic Chemistry          1991          56          5369-5371
Eudistones A and B: two novel octacyclic alkaloids from a seychelles tunicate. Eudistoma sp
Hai Yin He, D. John Faulkner
Structure      13C NMR   碳谱模拟图
10 .     Eudistone B
C27H17N5O     相似度:55.5%
The Journal of Organic Chemistry          1991          56          5369-5371
Eudistones A and B: two novel octacyclic alkaloids from a seychelles tunicate. Eudistoma sp
Hai Yin He, D. John Faulkner
Structure      13C NMR   碳谱模拟图
11 .     2(1),3(1)-Diphenyl-12,42-dioxo-7,10,12,15-tetraoxa-1,4(3,1)-diquinoxalina-2(2,3),3(3,2)-diindolizina-11(1,2)-benzenacyclooheptadecaphane
C58H46N6O6     相似度:55.5%
Tetrahedron          2013          69          10675-10687
Efficient synthesis and structure peculiarity of macrocycles with bi-indolizinylquinoxalinone moieties Original Research Article
Vakhid A. Mamedov, Aleksey A. Kalinin, Aidar T. Gubaidullin, Sergey A. Katsuba, Victor V. Syakaev, Il'dar K. Rizvanov, Shamil K. Latypov
Structure      13C NMR   碳谱模拟图
12 .     compound 16
C15H11N3O5     相似度:55.1%
Archiv der Pharmazie          2005          338          405-410
Synthesis of Some 2(3H)-Benzoxazolone Derivatives and their in-vitro Effects on Human Leukocyte Myeloperoxidase Activity
Zeynep Soyer, Meral Bas, Aysun Pabuccuoglu and Varol Pabuccuoglu
Structure      13C NMR   碳谱模拟图
13 .     compound 5
C29H26N4O5     相似度:55.1%
The Journal of Antibiotics          1996          49          519-526
Further Minor Metabolites of Staurosporine Produced by a Streptomyces longisporoflavm Strain
YANG CAI, ANDREAS FREDENHAGEN, PAUL HUG, THOMAS MEYER, HEINRICH H. PETER
Structure      13C NMR   碳谱模拟图
14 .     bis-[4-methoxy-3-[3-(4-fluorophenyl)-6-(4-chlorophenyl)-2-phenyl-3,3a,5,6-tetrahydro-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl]phenyl]methane
C59H46Cl2F2N6O2S2     相似度:53.8%
Chemical & Pharmaceutical Bulletin          2009          57          685-693
Synthesis, Nematicidal and Antimicrobial Properties of Bis-[4-methoxy-3-[3-(4-fluorophenyl)-6-(4-methylphenyl)-2(aryl)-tetrahydro-2H-pyrazolo[3,4-d]thiazol-5-yl]phenyl]methanes
Cherkupally Sanjeeva Reddy, Avula Srinivas and Adki Nagaraj
Structure      13C NMR   碳谱模拟图
15 .     (S)-3-(6-bromoindol-3-yl)-5-(N-tosyl-6-bromoindol-3-yl)-5,6-dihydro-2(1H)-pyrazinone
C27H20Br2N4O3S     相似度:53.8%
The Journal of Organic Chemistry          2002          67          1396-1398
Enantioselective Synthesis of Marine Indole Alkaloid Hamacanthin B
Biao Jiang, Cai-Guang Yang, and Jun Wang
Structure      13C NMR   碳谱模拟图
16 .     (E)-9-hydroxy-6-(4-hydroxyphenyl)-11H-indeno[1,2-c]quinolin-11-one O-2-(pyrrolidin-1-yl)ethyl oxime
C28H25N3O3     相似度:53.8%
Bioorganic & Medicinal Chemistry          2011          19          7653-7663
Synthesis and antiproliferative evaluation of 6-aryl-11-iminoindeno[1,2-c]quinoline derivatives
Chih-Hua Tseng, Cherng-Chyi Tzeng, Kuin-Yu Chung, Chai-Lin Kao, Chih-Yao Hsu, Chih-Mei Cheng, Keng-Shiang Huang, Yeh-Long Chen
Structure      13C NMR   碳谱模拟图
17 .     2-benzyl-5-(3',4',5'-trimethoxyphenyl)-7-nitropyrrolo[3,4-a]carba-zole-1,3(2H-10H)-dione
    相似度:53.8%
European Journal of Medicinal Chemistry          2010          45          3726-3739
Structure–activity relationships of indole compounds derived from combretastatin A4: Synthesis and biological screening of 5-phenylpyrrolo[3,4-a]carbazole-1,3-diones as potential antivascular agents
Nancy Ty, Grégory Dupeyre, Guy G. Chabot, Johanne Seguin, Lionel Quentin, Angèle Chiaroni, François Tillequin, Daniel Scherman, Sylvie Michel, Xavier Cachet
Structure      13C NMR   碳谱模拟图
18 .     7-(2-methoxyphenyl)-7,13-dihydro-5-oxa-13-aza-indeno[2,1-b]phenanthrene-6,8-dione
C26H17NO4     相似度:53.8%
Heterocycles          2012          85          1629-1653
An Efficient One-Pot Three-Component Synthesis of Highly Functionalized Coumarin Fused Indenodihydropyridine and Chromeno[4,3-b]quinoline Derivatives
Naseem Ahmed,* B. Venkata Babu, Sandeep Singh, and Petar M. Mitrasinovic
Structure      13C NMR   碳谱模拟图
19 .     7-(4-hydroxyphenyl)-7,13-dihydro-5-oxa-13-aza-indeno[2,1-b]phenanthrene-6,8-dione
C25H15NO4     相似度:53.8%
Heterocycles          2012          85          1629-1653
An Efficient One-Pot Three-Component Synthesis of Highly Functionalized Coumarin Fused Indenodihydropyridine and Chromeno[4,3-b]quinoline Derivatives
Naseem Ahmed,* B. Venkata Babu, Sandeep Singh, and Petar M. Mitrasinovic
Structure      13C NMR   碳谱模拟图
20 .     3,4-dihydro-N-[(2S)-3-[(2-amino-3-fluorophenyl)thio]-2-methylpropyl]-2H-(3R)-1,5-benzoxathiepin-3-amine
C19H23FN2S2O     相似度:53.8%
Journal of Medicinal Chemistry          2009          52          4149-4160
Na+ Currents in Cardioprotection: Better to Be Late
Bruno Le Grand, Christophe Pignier, Robert Létienne, Francis Colpaert, Florence Cuisiat, Françoise Rolland, Agnes Mas, Maud Borras and Bernard Vacher
Structure      13C NMR   碳谱模拟图
21 .     (Z)-2-(4-((2,4-dioxothiazolidin-5-ylidene)methyl)phenoxy)-N-(naphthalen-2-yl)acetamide
    相似度:53.8%
Archiv der Pharmazie          2012          345          517-524
Synthesis and Evaluation of 5-Benzylidenethiazolidine-2,4-dione Derivatives for the Treatment of Non-Alcoholic Fatty Liver Disease
Liang Ma, Jinying Chen, Xiaolin Liang, Caifei Xie, Chongyang Deng, Li Huang, Aihua Peng, Yuanquan Wei and Lijuan Chen
Structure      13C NMR   碳谱模拟图
22 .     (6bR,14S,14aR)-5-nitro-14-phenyl-14,14a-dihydro-6bH-benzo[5',6'][1,2]oxathiino [4',3':4,5]pyrano[3,2-c]quinolin-7(8H)-one
C24H16N2O7S     相似度:53.8%
Tetrahedron          2013          69          4979-4989
An efficient one-pot, regio- and stereoselective synthesis of novel pentacyclic-fused pyrano[3,2,c]chromenone or quinolinone benzosultone derivatives in water
Mehdi Ghandi, Mohammad Taghi Nazeri, Maciej Kubicki
Structure      13C NMR   碳谱模拟图
23 .     2-(cyclohex-1-en-1-yl)-1-(4-methoxybenzoyl)-3H-pyrrolo[2,3-c]quinolin-4(5H)-one
C25H22N2O3     相似度:53.8%
Tetrahedron          2013          69          10836-10841
Chemoselective synthesis of 3H-pyrrolo[2,3-c]quinolin-4(5H)-one derivatives from 3-phenacylideneoxindoles and substituted tosylmethyl isocyanide (TosMIC)
Rong Wang, Shun-Yi Wang, Shun-Jun Ji
Structure      13C NMR   碳谱模拟图
24 .     6-(4-Methoxyphenyl)-4-(10H-phenothiazin-2-yl)-1-phenylpyrimidin-2(1H)-one
C29H21N3OS     相似度:53.8%
Journal of Heterocyclic Chemistry          2012          49          1004-1008
Synthesis and Antimicrobial Activity of 4-(10H-Phenothiazin-2-yl)-pyrimidin-2(1H)-one/thione Derivatives
Tanaji N. Bansode and Gangadhar A. Meshram
Structure      13C NMR   碳谱模拟图
25 .     8-(4-Bromophenyl)-6-(4-fluorophenyl)-1-phenyl-3-Phenylcarbamoyl-pyrido[2,3-d][1,2,4]-triazolo[4,3-a]pyrimidin-5-one
C33H20BrFN6O2     相似度:53.8%
Archives of Pharmacal Research          2013          36          564-572
Synthesis of pyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5-ones as potential antimicrobial agents
Thoraya A. Farghaly, Huwaida M. E. Hassaneen
Structure      13C NMR   碳谱模拟图
26 .     2-(2-Chloro-6-fluorophenyl)-7-(2-methylphenyl)imidazo[4,5-c]quinolin-4(5H)-one
C23H15ClFN3O     相似度:53.8%
Bioorganic & Medicinal Chemistry          2013          23          2868-2878
7-Phenyl-imidazoquinolin-4(5H)-one derivatives as selective and orally available mPGES-1 inhibitors
Tomoya, Shiro, Keisuke, Kakiguchi, Hirotada, Takahashi, Hidetaka, Nagata, Masanori, Tobe
Structure      13C NMR   碳谱模拟图
27 .     2-(2-chloro-6-(trifluoromethyl)phenyl)-7-phenylimidazo[4,5-c]quinolin-4(5H)-one
C23H13ClF3N3O     相似度:53.8%
Bioorganic & Medicinal Chemistry          2013          23          2868-2878
7-Phenyl-imidazoquinolin-4(5H)-one derivatives as selective and orally available mPGES-1 inhibitors
Tomoya, Shiro, Keisuke, Kakiguchi, Hirotada, Takahashi, Hidetaka, Nagata, Masanori, Tobe
Structure      13C NMR   碳谱模拟图
28 .     (E)-6-{4-[3-(dimethylamino)propoxy]phenyl}-2-fluoro-9-hydroxy-11H-indeno[1,2-c] quinolin-11-one O-3-(dimethylamino)propyloxime
C32H35FN4O3     相似度:53.5%
Bioorganic & Medicinal Chemistry          2011          19          7653-7663
Synthesis and antiproliferative evaluation of 6-aryl-11-iminoindeno[1,2-c]quinoline derivatives
Chih-Hua Tseng, Cherng-Chyi Tzeng, Kuin-Yu Chung, Chai-Lin Kao, Chih-Yao Hsu, Chih-Mei Cheng, Keng-Shiang Huang, Yeh-Long Chen
Structure      13C NMR   碳谱模拟图
29 .     (E)-2-fluoro-6-(4-hydroxyphenyl)-9-[2-(pyrrolidin-1-yl)ethoxy]-11H-indeno[1,2-c]quinolin-11-one O-2-(pyrrolidin-1-yl)ethyl oxime
C28H23FN2O3     相似度:53.5%
Bioorganic & Medicinal Chemistry          2011          19          7653-7663
Synthesis and antiproliferative evaluation of 6-aryl-11-iminoindeno[1,2-c]quinoline derivatives
Chih-Hua Tseng, Cherng-Chyi Tzeng, Kuin-Yu Chung, Chai-Lin Kao, Chih-Yao Hsu, Chih-Mei Cheng, Keng-Shiang Huang, Yeh-Long Chen
Structure      13C NMR   碳谱模拟图
30 .     3'-carboxy-2-[5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl]methoxy-[1,1'-biphenyl]-6-[(E)-3-propenoic acid]
C31H32O5     相似度:51.8%
Bioorganic & Medicinal Chemistry          2000          8          1087-1109
Biaryl diacid inhibitors of human s-PLA2 with anti-inflammatory activity
Dane M. Springer, Bing-Yu Luh, Joanne J. Bronson, Katharine E. McElhone, Muzammil M. Mansuri, Kurt R. Gregor, David O. Nettleton, Paul L. Stanley, Kenneth M. Tramposch
Structure      13C NMR   碳谱模拟图
31 .     compound 8c
C58H36N2O14     相似度:51.8%
Heterocycles          2001          55          1527-1554
Heterocycles in Organic Materials Chemistry. Synthesis of Di-, Tri-, and Tetraimide Polycarboxylic Acids for Use in Organic Network Assembly
Ken S. Feldman,* Yanze Liu, Joe C. Saunders, Katherine M. Masters, and Robert F. Campbell
Structure      13C NMR   碳谱模拟图
32 .     (E)-2-fluoro-9-hydroxy-6-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-11H-indeno[1,2-c]quinolin-11-one O-2-(pyrrolidin-1-yl)ethyl oxime
C28H23FN2O3     相似度:51.8%
Bioorganic & Medicinal Chemistry          2011          19          7653-7663
Synthesis and antiproliferative evaluation of 6-aryl-11-iminoindeno[1,2-c]quinoline derivatives
Chih-Hua Tseng, Cherng-Chyi Tzeng, Kuin-Yu Chung, Chai-Lin Kao, Chih-Yao Hsu, Chih-Mei Cheng, Keng-Shiang Huang, Yeh-Long Chen
Structure      13C NMR   碳谱模拟图
33 .     1,2-Bis{6-[3-(1-phenylindolizin-2-yl)quinoxalin-2-on-1-yl]-3-oxapentoxybenzene
C58H48N6O6     相似度:51.8%
Tetrahedron          2013          69          10675-10687
Efficient synthesis and structure peculiarity of macrocycles with bi-indolizinylquinoxalinone moieties Original Research Article
Vakhid A. Mamedov, Aleksey A. Kalinin, Aidar T. Gubaidullin, Sergey A. Katsuba, Victor V. Syakaev, Il'dar K. Rizvanov, Shamil K. Latypov
Structure      13C NMR   碳谱模拟图
34 .     5-(3-(3,4-dihydroxyphenethyl)thioureido)-2-(3-hydroxy-6-oxo-6H-xanthen-9-yl)benzoic acid
    相似度:51.7%
Bioorganic & Medicinal Chemistry          2013          21          1564-1569
Mono-/dihydroxybenzoic acid esters and phenol pyridinium derivatives as inhibitors of the mammalian carbonic anhydrase isoforms I, II, VII, IX, XII and XIV
Fabrizio Carta, Daniela Vullo, Alfonso Maresca, Andrea Scozzafava, Claudiu T. Supuran
Structure      13C NMR   碳谱模拟图
35 .     dragmacidin E
    相似度:50%
Journal of Natural Products          1998          61          660-662
Dragmacidins: New Protein Phosphatase Inhibitors from a Southern Australian Deep-Water Marine Sponge, Spongosorites sp.
Robert J. Capon, Francis Rooney, Leanne M. Murray, Elizabeth Collins, Alistair T. R. Sim, John A. P. Rostas, Mark S. Butler, and Anthony R. Carroll
Structure      13C NMR   碳谱模拟图
36 .     5-(1,1-Dimethylethyl)-12-hydroxyrubicene
    相似度:50%
Molecules          2000          5          620-628
Synthesis of Crown Ethers Containing a Rubicene Moiety
Mario Smet and Wim Dehaen
Structure      13C NMR   碳谱模拟图
37 .     3,3'-[Oxybis[(3,1)-(4',1')phenylenenitrilo]]bis[1,3-dihydro]-2H-indol-2-one
    相似度:50%
Molecules          2006          11          59-63
Synthesis of Some New bis-Schiff Bases of Isatin and 5-Fluoroisatin in a Water Suspension Medium
A. A. Jarrahpour and D. Khalili
Structure      13C NMR   碳谱模拟图
38 .     N-[2-(4-chlorophenoxymethyl)-benzoyl]-N'-(4-bromophenyl)-thiourea
C21H16ClBrN2O2S     相似度:50%
Molecules          2008          13          567-580
Antimicrobial Activity of Some New Thioureides Derived from 2-(4-Chlorophenoxymethyl)benzoic Acid
Carmen Limban, Mariana-Carmen B. Chifiriuc, Alexandru-Vasile Missir, Ileana C. Chiriţă and Coralia Bleotu
Structure      13C NMR   碳谱模拟图
39 .     cassigarol C
C28H22O7     相似度:50%
Phytochemistry          1992          31          3215-3218
Two stilbenoids from Cassia garrettiana
Kimiye Baba, Tadashi Kido, Kaoru Maeda, Masahiko Taniguchi, Mitsugi Kozawa
Structure      13C NMR   碳谱模拟图
40 .     compound 8
C26H20NO7     相似度:50%
Phytochemistry          1991          30          3013-3016
Cannabisin A, an arylnaphthalene lignanamide from fruits of Cannabis sativa
Iwao Sakakibara, Takao Katsuhara, Yukinobu Ikeya, Koji Hayashi, Hiroshi Mitsuhashi
Structure      13C NMR   碳谱模拟图
41 .     3-Amino-5,10-dihydro-1-{2-{[1-(3-nitrophenyl)-1H-1,2,3-triazol-4-yl]methoxy]phenyl}-5,10-dioxo-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile
C27H18N8O5     相似度:50%
Helvetica Chimica Acta          2011          Vol. 94          1416-1425
An Efficient One-Pot, Four-Component Synthesis of {[(1H-1, 2, 3-Triazol-4-yl)methoxy]phenyl}-1H-pyrazolo[1, 2-b]phthalazine-5, 10-dione Derivatives
Laleh Torkian, Minoo Dabiri, Peyman Salehi, and Morteza Bararjanian
Structure      13C NMR   碳谱模拟图
42 .     2-(4,5-bis(4-methoxyphenyl)-5H-chromeno[4,3-b]pyridin-2-yl)phenol
C32H25NO4     相似度:50%
Journal of Heterocyclic Chemistry          2009          46          702-707
Synthesis of 2,4,5-triaryl-5H-chromeno[4,3-b]pyridines under microwave radiation
Hui Wu,Yu Wan,Xiu-Mei Chen,Cai-Fa Chen,Lei-Lei Lu,Hai-Qiang Xin,Hua-Hong Xu,Li-Ling Pang,Rui Ma and Cai-Hui Yue
Structure      13C NMR   碳谱模拟图
43 .     2-(4,5-bis(4-methoxyphenyl)-5H-chromeno[4,3-b]pyridin-2-yl)phenol
C32H25NO4     相似度:50%
Heterocycles          2009          78          357-367
Synthesis of 2,4,5-Triaryl-5H-chromeno[4,3-b]pyridines in Ionic Liquid
Hui Wu, Yu Wan, Xiu-mei Chen, Lei-lei Lu, Yang Shen, Cai-fa Chen, Hai-qiang Xin, Hua-hong Xu, Li-ling Pang, Rui Ma, and Cai-hui Yue
Structure      13C NMR   碳谱模拟图
44 .     cephathrindole B
C24H15N3O3     相似度:50%
Heterocycles          2008          75          1191-1197
Two Indolotryptanthrin Alkaloids from Cephalantheropsis gracilis
Yao-Ting Wu, Yu-Lin Hsu, and Pei-Lin Wu
Structure      13C NMR   碳谱模拟图
45 .     Compound 3e
    相似度:50%
Bioorganic & Medicinal Chemistry Letters          2005          15          4019-4022
New HIV-1 replication inhibitors of the styryquinoline class bearing aroyl/acyl groups at the C-7 position: Synthesis and biological activity
Marie Normand-Bayle, Christophe Bénard, Fatima Zouhiri, Jean-François Mouscadet, Hervé Leh, Claire-Marie Thomas, Gladys Mbemba, Didier Desmaële, Jean d’Angelo
Structure      13C NMR   碳谱模拟图
46 .     Compound 3
C26H17N2O7     相似度:50%
Bioorganic & Medicinal Chemistry Letters          1995          5          191-194
Murayaanthraquinone, a hybrid benz[a]anthraquinone from a UV mutant of Streptomyces murayamaensis
Awatef M. Hassan, Martha C. Cone, Chris R. Melville, Steven J. Gould
Structure      13C NMR   碳谱模拟图
47 .     Compound 4
    相似度:50%
Magnetic Resonance in Chemistry          2006          44          895-900
1H, 13C and 15N NMR spectral characterization of twenty-seven 1, 2-diaryl-(4E)-arylidene-2-imidazolin-5-ones (pages 895–900)
Katri Laihia, Erkki Kolehmainen, Vladimir Nikiforov and Sergei Miltsov
Structure      13C NMR   碳谱模拟图
48 .     endo-2',3'-O-(1-Hydrocarboxy-o,o-biphenylenemethylidene)guanosine
C24H20N5O7     相似度:50%
Bioorganic & Medicinal Chemistry          1993          1          369-374
Intramolecular carboxylate catalysis in the depurination of a 7-methylguanosine derivative
Scott A. Van Arman, Anthony W. Czarnik
Structure      13C NMR   碳谱模拟图
49 .     5-Phenyl-2-[2'-(2''-hydroxymethylbenzimidazol-5''-yl)]-benzimidazol-5'-yl]benzimidazole
C28H20N6O     相似度:50%
Bioorganic & Medicinal Chemistry          2000          8          1371-1382
2''-Substituted 5-phenylterbenzimidazoles as topoisomerase I poisons
Meera Rangarajan, Jung Sun Kim, Song Jin, Sai-Peng Sim, Angela Liu, Daniel S. Pilch, Leroy F. Liu, Edmond J. LaVoie
Structure      13C NMR   碳谱模拟图
50 .     3-[2-'Hydroxy-4'-phenyl]-5-phenyl-1,2 Benzisoxazole 2-oxide
C25H17NO3     相似度:50%
Heterocycles          2011          83          1077-1091
Xanthones in Heterocyclic Synthesis. An Efficient Route for the Synthesis of C-3 o-Hydroxyaryl Substituted 1,2-Benzisoxazoles and Their N-Oxides, Potential Scaffolds for Angiotensin(II) Antagonist Hybrid Peptides
Yiannis Gardikis, Petros G. Tsoungas,* Constantinos Potamitis, Maria Zervou, and Paul Cordopatis
Structure      13C NMR   碳谱模拟图
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