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yyd7777777

铁虫 (小有名气)

[求助] 求助微谱数据三个化合物!谢谢啦

请能用微谱数据的虫友帮查三个化合物,谢谢啦!!
化合物1  溶剂DMSO
48.77,119.32,127.46,127.95,128.51,128.64,129.05,129.08,130.20,139.78,146.03,146.33,149.60,153.63,156.61


化合物2  溶剂DMSO

20.61,29.07,34.11,55.33,62.69,69.83,72.67,87.04,94.97,109.02,110,77,119.09,120.61,133.47,137.17,156.12,167.81


化合物3  溶剂DMSO
19.26,55.40,94.54,99.13,110.48,113.87,116.72,119.91,120.41,126.69,138.41,139.07,139.51,157.72,161.66
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wq0616

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【答案】应助回帖

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感谢参与,应助指数 +1
yyd7777777: 金币+20, ★★★★★最佳答案, 谢谢~~~~~~~~~~~~~~~~ 2013-03-13 08:37:19
化合物1:

1 .     N-Benzylquinoline-2-carboxamide
C17H14N2O     相似度:73.3%
Molecules          2012          17          613-644
Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres
Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek
Structure      13C NMR   碳谱模拟图
2 .     2-(benzotriazol-1-yl)quinoline
C15H10N4     相似度:73.3%
Heterocycles          2001          55          1703-1710
α-Benzotriazolylpyridines and Their N-Oxides
Alan R. Katritzky,* Thomas Kurz, Suoming Zhang, Michael Voronkov, and Peter J. Steel
Structure      13C NMR   碳谱模拟图
3 .     5-hydroxy-2,6-diphenyl-2,5-dihydro-4H-pyrazolo[4,3-c]pyridin-4-one
C18H13N3O2     相似度:73.3%
European Journal of Organic Chemistry          2011                   1880-1890
Ethyl 3- and 5-Triflyloxy-1H-pyrazole-4-carboxylates in the Synthesis of Condensed Pyrazoles by Pd-Catalysed Cross-Coupling Reactions
Eglė Arbačiauskienė, Gytė Vilkauskaitė, Algirdas Šačkus and Wolfgang Holzer
Structure      13C NMR   碳谱模拟图
4 .     N-(2-Phenylethyl)quinoline-2-carboxamide
C18H16N2O     相似度:68.7%
Molecules          2012          17          613-644
Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres
Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek
Structure      13C NMR   碳谱模拟图
5 .     1,2-Bis[o-(N-methylamino-3,5-diphenyl-4H-1,2,4-triazole-4-yl)-phenoxy]ethane
C44H38N8O2     相似度:66.6%
Molecules          2006          11          469-477
Synthesis of New Bis-1, 2, 4-Triazole Derivatives
Olcay Bekircan and Hakan Bektas
Structure      13C NMR   碳谱模拟图
6 .     1,3-Bis[o-(N-methylamino-3,5-diphenyl-4H-1,2,4-triazole-4-yl)-phenoxy]propane
C45H40N8O2     相似度:66.6%
Molecules          2006          11          469-477
Synthesis of New Bis-1, 2, 4-Triazole Derivatives
Olcay Bekircan and Hakan Bektas
Structure      13C NMR   碳谱模拟图
7 .     3-(4-Pyridyl)-6-(1,1'-biphenyl-4-yl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine
C21H15N5S     相似度:66.6%
Chemical Research in Chinese Universities          2002          18          393-396
Studies on the Syntheses and Biological Activities of 3-Aryl-6-(1, 1'-biphenyl-4-yl)-7H-1,2,4-triazolo[3,4-b][1,3,4] thiadiazines
YE Xiao-qin, ZHANG Li-xue, ZHANG An-jiang, CHEN Xian-xing and ZHANG Zi-yi
Structure      13C NMR   碳谱模拟图
8 .     N-(4-Chlorophenyl)quinoline-2-carboxamide
C16H11ClN2O     相似度:66.6%
Molecules          2012          17          613-644
Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres
Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek
Structure      13C NMR   碳谱模拟图
9 .     N-(4-Chlorophenyl)quinoline-2-carboxamide
C16H11ClN2O     相似度:66.6%
Molecules          2012          17          1292-1306
Microwave-Assisted Synthesis of New Substituted Anilides of Quinaldic Acid
Pavel Bobal,Josef Sujan,Jan Otevrel ,Ales Imramovsky ,Zdenka Padelkova and Josef Jampilek
Structure      13C NMR   碳谱模拟图
10 .     2-(2-phenyl-4H-3,5-dioxo-1,2,4-triazin-6-yl)benzensulfonic acid
C15H11N3O5S     相似度:66.6%
Heterocycles          2009          78          707-716
The Cleavage of Heterocyclic Compounds IV. Study of the Reactivity of the [1]Benzothieno[2,3-e][1,2,4]triazine System towards Nucleophilic Reagents
Jiří Filipčík, Jakub Styskala, and Jan Slouka
Structure      13C NMR   碳谱模拟图
11 .     bis[2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylideneamino)phenyl] disulfide
C40H28N6S4     相似度:66.6%
Russian Journal of Organic Chemistry          2004          40          1018-1026
Heterocyclic Thiones and Their Analogs in 1,3-Dipolar Cycloaddition Reactions: II. Reactions of Benzothiazole-2-thione with Nitrilimines
O. V. Firsova, T. S. Dolgushina, V. A. Polukeev, V. E. Zavodnik and A. I. Stash, et al.
Structure      13C NMR   碳谱模拟图
12 .     2,4-Diphenylquinoline
    相似度:64.7%
Molecules          2009          14          1126-1133
Phosphotungstic Acid: An Efficient, Cost-effective and Recyclable Catalyst for the Synthesis of Polysubstituted Quinolines
Minoo Dabiri and Sahareh Bashiribod
Structure      13C NMR   碳谱模拟图
13 .     N-(3-Trifluoromethylphenyl)quinoline-2-carboxamide
C17H11F3N2O     相似度:64.7%
Molecules          2012          17          613-644
Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres
Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek
Structure      13C NMR   碳谱模拟图
14 .     N-(3-Trifluoromethylphenyl)quinoline-2-carboxamide
C17H11F3N2O     相似度:64.7%
Molecules          2012          17          1292-1306
Microwave-Assisted Synthesis of New Substituted Anilides of Quinaldic Acid
Pavel Bobal,Josef Sujan,Jan Otevrel ,Ales Imramovsky ,Zdenka Padelkova and Josef Jampilek
Structure      13C NMR   碳谱模拟图
15 .     1,2-Bis[o-(N-methylamino-3-p-tolyl,5-phenyl-4H-1,2,4-triazole-4-yl)-phenoxy]ethane
C46H42N8O2     相似度:63.1%
Molecules          2006          11          469-477
Synthesis of New Bis-1, 2, 4-Triazole Derivatives
Olcay Bekircan and Hakan Bektas
Structure      13C NMR   碳谱模拟图
16 .     N-(3-Hydroxyphenyl)quinoline-2-carboxamide
C16H12N2O2     相似度:62.5%
Molecules          2012          17          613-644
Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres
Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek
Structure      13C NMR   碳谱模拟图
17 .     N-(3-Bromophenyl)quinoline-2-carboxamide
C16H11BrN2O     相似度:62.5%
Molecules          2012          17          613-644
Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres
Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek
Structure      13C NMR   碳谱模拟图
18 .     N-(3-Nitrophenyl)quinoline-2-carboxamide
C16H11N3O3     相似度:62.5%
Molecules          2012          17          613-644
Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres
Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek
Structure      13C NMR   碳谱模拟图
19 .     N-(3-Bromophenyl)quinoline-2-carboxamide
C16H11BrN2O     相似度:62.5%
Molecules          2012          17          1292-1306
Microwave-Assisted Synthesis of New Substituted Anilides of Quinaldic Acid
Pavel Bobal,Josef Sujan,Jan Otevrel ,Ales Imramovsky ,Zdenka Padelkova and Josef Jampilek
Structure      13C NMR   碳谱模拟图
20 .     compound 6b
    相似度:62.5%
Journal of Heterocyclic Chemistry          2008          45          789-795
Synthesis of 3-(2-hydroxy-1-phenylethyl)-and 3-(2-hydroxy-2-phenylethyl)adenine,DNA adducts derived from styrene
Jan Krouželka,Igor Linhart and Tomáš Tobrman
Structure      13C NMR   碳谱模拟图
21 .     8-bromo-3-(2-benzyloxy-2-phenylethyl)adenine
C20H18N5OBr     相似度:62.5%
Journal of Heterocyclic Chemistry          2008          45          789-795
Synthesis of 3-(2-hydroxy-1-phenylethyl)-and 3-(2-hydroxy-2-phenylethyl)adenine,DNA adducts derived from styrene
Jan Krouželka,Igor Linhart and Tomáš Tobrman
Structure      13C NMR   碳谱模拟图

化合物2:
查询结果:共查到2个化合物(查询结果仅供参考)
1 .     2-(dioxanylethylthio)adenosine-5'-monophosphate
    相似度:50%
Journal of Medicinal Chemistry          2009          52          7669-7677
Nucleoside-5′-monophosphates as Prodrugs of Adenosine A2A Receptor Agonists Activated by ecto-5′-Nucleotidase† Contribution to celebrate the 100th anniversary of the Division of Medicinal Chemistry of the American Chemical Society.
Ali El-Tayeb, Jamshed Iqbal, Andrea Behrenswerth, Michael Romio, Marion Schneider, Herbert Zimmermann, Jürgen Schrader and Christa E. Müller
Structure      13C NMR   碳谱模拟图
2 .     3,4,5-trimethoxyphenyl-(6'-O-galloyl)-O-β-D-glucopyranoside
    相似度:50%
Acta Pharmaceutica Sinica          2012          47          926-929
Phenolic acid derivatives from Alchornea trewioides
QIN Ri-dong; CHENG Wei; ZHANG Qing-ying; LIANG Hong
Structure      13C NMR   碳谱模拟图

化合物3:

1 .     harmaline
    相似度:66.6%
Journal of China Pharmaceutical University          1998          29          21-23
Studies on the Chemical Constituents of Peganum multisectum Maxim Ⅰ The Alkaloids from Seeds and Antitumour Activity
Duan Jinao; Zhou Ronghan; Zhao Shouxun; Wang Mingshi; Che Chuntao
Structure      13C NMR   碳谱模拟图
2 .     chrysoeriol
    相似度:60%
Chinese Traditional and Herbal Drugs          2010          41          1423-1425
Chemical constituents from Viola yedoensis
XU Jin-zhong; ZENG Shan-shan; QU Hai-bin
Structure      13C NMR   碳谱模拟图
3 .     5-(dimethylaminomethylene)-5,6-dihydroindolo[3,2,1-de]-[1,5]naphthyridin-4-one
C17H15N3O     相似度:56.2%
Journal of Heterocyclic Chemistry          2010          47          449-453
New polycyclic ring systems derived from canthin-4-one
Andreas Puzik and Franz Bracher
Structure      13C NMR   碳谱模拟图
4 .     11-amino-8H-1,7b,10,12-tetraazabenzo[e]acephenanthry-lene
C16H11N5     相似度:56.2%
Journal of Heterocyclic Chemistry          2010          47          449-453
New polycyclic ring systems derived from canthin-4-one
Andreas Puzik and Franz Bracher
Structure      13C NMR   碳谱模拟图
5 .     2-chloro-3-[(2-hydroxyphenyl)iminomethyl]-1-azaazulene
C16H11N2ClO     相似度:56.2%
Heterocycles          2008          76          617-634
Facile Synthesis of (2-Benzimidazolyl)-1-azaazulenes, (2-Benzothiazolyl)-1-azaazulenes, and Related Compouds and Evaluation of Their Anticancer in vitro Activity
Noriko Yamauchi, Hiroyuki Fujii, Akikazu Kakehi, Motoo Shiro, Masaki Kurosawa, Takeo Konakahara, and Noritaka Abe
Structure      13C NMR   碳谱模拟图
6 .     Quercetin 3,4'-dimethyl ether
    相似度:56.2%
Archives of Pharmacal Research          2003          26          535-539
Antioxidant constituents from the stem ofSorghum bicolor
Yong Soo Kwon and Chang Min Kim
Structure      13C NMR   碳谱模拟图
7 .     chrysoeriol
    相似度:56.2%
Acta Pharmaceutica Sinica          2012          47          922-925
Chemical constituents of Trichosanthes kirilowii Maxim.
SUN Xiao-ye; WU Hong-hua; FU Ai-zhen; ZHANG Peng
Structure      13C NMR   碳谱模拟图
8 .     Luteolin
C15H10O6     相似度:53.3%
Molecules          2008          13          1931-1941
Flavonoids and a New Polyacetylene from Bidens parviflora Willd
Yu-Lan Li, Jun Li, Nai-Li Wang and Xin-Sheng Yao
Structure      13C NMR   碳谱模拟图
9 .     luteolin
    相似度:53.3%
Journal of Chinese Pharmaceutical Sciences          2004          13          212-213
Flavones Isolated from Codonopsis xundianensis
HE Qing; ZHU En-yuan; WANG Zheng-tao; XU Luo-shan; and HU Zhi-bi
Structure      13C NMR   碳谱模拟图
10 .     luteolin-7-O-neohesperidoside
    相似度:53.3%
China Journal of Chinese Materia Medica          2009          34          1377-1380
假奓包叶抗菌活性成分的研究(2)
田冶, 汤海峰, 王晓娟, 邱峰 , 薛改进, 李军
Structure      13C NMR   碳谱模拟图
11 .     7-Methoxy-3-(4-methoxyphenyl)-1H-benzofuro[3,2-c]pyrazole
C17H14N2O3     相似度:53.3%
Chemical & Pharmaceutical Bulletin          2011          59(8)          1057-1061
Synthesis, Cytotoxicities and DNA-Binding Affinities of Benzofuran-3-ols and Their Fused Analogs
Zhong-Zhen ZHOU,Min ZOU, Jia ZHOU,Chun-Qiong ZHOU, Yan-Hong DENG, Ming-Hui CHEN,Chun-Ping GU, Zhi-Hong JIANG, Wen-Hua CHEN, and Shu-Wen LIU
Structure      13C NMR   碳谱模拟图
12 .     4-methyl-1-(9,10-dihydroacridin-9-ylidene)-semicarbazide
C15H14N4O     相似度:53.3%
Journal of Heterocyclic Chemistry          2006          43          645-656
Stereochemistry,tautomerism,and reactions of acridinyl thiosemicarbazides in the synthesis of 1,3-thiazolidines
Eva Balentová,Ján Imrich,Juraj Bernáat,Lucia Suchá,Mária Vilková,Pavol Kristian,Kalevi Pihlaja,Karel D. Klika and Nad'a Pröanayová
Structure      13C NMR   碳谱模拟图
13 .     8H-1,7b,10,12-tetraazabenzo[e]acephenanthrylene
C16H10N4     相似度:53.3%
Journal of Heterocyclic Chemistry          2010          47          449-453
New polycyclic ring systems derived from canthin-4-one
Andreas Puzik and Franz Bracher
Structure      13C NMR   碳谱模拟图
14 .     3-oxo-N-(pyrid-2-yl)-2-(2-(4-sulfamoylphenyl)hydrazono)butanamide
C15H15N5O4S     相似度:53.3%
Heterocycles          2010          81          2247-2256
Synthesis and Antimicrobial Evaluation of Some New Pyridine Based Heterocycles
Elham S. Darwish, Nabila A. Kheder, and Ahmad M. Farag
Structure      13C NMR   碳谱模拟图
15 .     luteolin-7-O-β-D-glucosides
C21H20O11     相似度:53.3%
Chinese Traditional and Herbal Drugs          2006          37          25-27
Isolation and structural elucidation of flavonoid from Pyrethrum tatsienense
YANG Ai-mei; LIU Xia; LU Run-hua; SHI Yan-ping
Structure      13C NMR   碳谱模拟图
16 .     luteolin
    相似度:53.3%
Chinese Pharmaceutical Journal          2009          44          1475-1477
Studies on Flavonoids from Galium aparine
CAI Xiao-mei, YANG Juan, RAO Qiong-juan
Structure      13C NMR   碳谱模拟图
17 .     3-ethyl-8-methoxy-4-methylquinolin-2(1H)-one
C13H15O2N     相似度:53.3%
Bioorganic & Medicinal Chemistry          2010          18          4085-4094
Characterization of 4-methyl-2-oxo-1, 2-dihydroquinolin-6-yl acetate as an effective antiplatelet agent
Nivedita Priya, Anjali Gupta, Karam Chand, Prabhjot Singh, Abha Kathuria, Hanumantharao G. Raj, Virinder S. Parmar, Sunil K. Sharma
Structure      13C NMR   碳谱模拟图
18 .     (E)-N-(4-hydroxy-3-(3-(4-methoxyphenyl) acryloyl)phenyl) acetamide
C18H17NO4     相似度:53.3%
Bioorganic & Medicinal Chemistry          2010          18          6012-6023
Anti-HIV and antiplasmodial activity of original flavonoid derivatives
Gilles Casano, Aurélien Dumètre, Christophe Pannecouque, Sébastien Hutter, Nadine Azas, Maxime Robin
Structure      13C NMR   碳谱模拟图
19 .     ethyl 2-(2-(7-chloroquinolin-4-ylamino) ethylamino)-2-oxoacetate
C15H16ClN3O3     相似度:53.3%
Bioorganic & Medicinal Chemistry          2009          17          6451-6462
Synthesis of oxalamide and triazine derivatives as a novel class of hybrid 4-aminoquinoline with potent antiplasmodial activity
Naresh Sunduru, Moni Sharma, Kumkum Srivastava, S. Rajakumar, S.K. Puri, J.K. Saxena, Prem M.S. Chauhan
Structure      13C NMR   碳谱模拟图
20 .     7-methyl-2-(4-methoxyphenyl)-2-trifluoromethyl-2,3-dihydro-4H,5H-pyrano[3,4-e][1,3]-oxazine-4,5-dione
C16H12F3NO5     相似度:53.3%
Russian Journal of Organic Chemistry          2007          43          1186-1189
Heterocyclization of functionalized heterocumulenes with C,N-, C,O-, and C,S-binucleophiles: VIII. Synthesis of pyrano(chromeno)[3,4- e ][1,3]oxazines by condensation of 1-chloroalkyl isocyanates with 4-hydroxy-6-methylpyran-2-one and 4-hydroxycoumarin
M. V. Vovk, V. A. Sukach and V. I. Dorokhov
Structure      13C NMR   碳谱模拟图
21 .     2-(3,4-diaminophenyl)-5,7-dihydroxy-4H-chromen-4-one
C15H12N2O4     相似度:53.3%
Molecules          2012          17          8206-8216
An Alternative Synthesis of 3′,4′-Diaminoflavones to Evaluate Their Antioxidant Ability and Cell Apoptosis of Zebrafish Larvae
Tzenge-Lien Shih, Chih-Ang Hsiao, Zi-Yu Lin and Yau-Hung Chen
Structure      13C NMR   碳谱模拟图
艰难困苦,玉汝于成。
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