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【答案】应助回帖
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查询结果:共查到399个化合物(查询结果仅供参考)
1 . compound 3f
C24H21N5 相似度:77.7%
Indian Journal of Chemistry Section B 2012 51B 1462-1469
Synthesis, reactions and anthelmintic activity of 1-[benzimidazol-2-yl]-4-formyl-3-[2′ (-substituted phenyl) indole-3-yl] pyrazoles
Sharma, Kanti; Jain, Renuka
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
2 . compound 3a
C23H17N5 相似度:76.4%
Indian Journal of Chemistry Section B 2012 51B 1462-1469
Synthesis, reactions and anthelmintic activity of 1-[benzimidazol-2-yl]-4-formyl-3-[2′ (-substituted phenyl) indole-3-yl] pyrazoles
Sharma, Kanti; Jain, Renuka
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
3 . compound 32
相似度:76.4%
Magnetic Resonance in Chemistry 1988 26 347-350
13C NMR chemical shift assignments for some carbazole derivatives
Alan R. Katritzky, Gordon W. Rewcastle, Luis M. Vazquez De Miguel and Zuoquan Wang
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
4 . compound 33
相似度:76.4%
Magnetic Resonance in Chemistry 1988 26 347-350
13C NMR chemical shift assignments for some carbazole derivatives
Alan R. Katritzky, Gordon W. Rewcastle, Luis M. Vazquez De Miguel and Zuoquan Wang
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
5 . compound 3d
C24H21N5 相似度:73.6%
Indian Journal of Chemistry Section B 2012 51B 1462-1469
Synthesis, reactions and anthelmintic activity of 1-[benzimidazol-2-yl]-4-formyl-3-[2′ (-substituted phenyl) indole-3-yl] pyrazoles
Sharma, Kanti; Jain, Renuka
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
6 . E-2-[(3'-indole)cyanomethylene]-3-indolinone
C18H11N3O 相似度:72.2%
Chinese Chemical Letters 2001 12 501-502
A New Alkaloid from the Root of Isatis indigotica Fort
Wan Sheng CHEN, Bin LI, Wei Dong ZHANG, Gen Jing YANG, Chuan Zhuo QIAO
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
7 . tetrahydro-β-carboline
相似度:72.2%
Journal of Natural Products 1995 Vol 58 1636-1639
Structural Revision of Isoeudistomin U by Total Synthesis
Georges Massiot, Serge Nazabadioko, Christophe Bliard
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
8 . Compound 7
C20H17N3O2 相似度:72.2%
Bioorganic & Medicinal Chemistry Letters 2007 17 4075-4079
Synthesis of marine alkaloid: 8,9-Dihydrocoscinamide B and its analogues as Novel class of antileishmanial agents
Leena Gupta, Archna Talwar, Nishi, Shraddha Palne, Suman Gupta, Prem M.S. Chauhan
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
9 . halichrome A
C18H16N2O 相似度:72.2%
Chemistry Letters 2012 41 728-729
Isolation and Structure of a Novel Biindole Pigment Substituted with an Ethyl Group from a Metagenomic Library Derived from the Marine Sponge Halichondria okadai
Takahiro Abe, Akira Kukita, Kiyotaka Akiyama, Takayuki Naito, and Daisuke Uemura
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
10 . compound 3c
C23H18ClN5 相似度:72.2%
Indian Journal of Chemistry Section B 2012 51B 1462-1469
Synthesis, reactions and anthelmintic activity of 1-[benzimidazol-2-yl]-4-formyl-3-[2′ (-substituted phenyl) indole-3-yl] pyrazoles
Sharma, Kanti; Jain, Renuka
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
11 . compound 3e
C24H21N5 相似度:72.2%
Indian Journal of Chemistry Section B 2012 51B 1462-1469
Synthesis, reactions and anthelmintic activity of 1-[benzimidazol-2-yl]-4-formyl-3-[2′ (-substituted phenyl) indole-3-yl] pyrazoles
Sharma, Kanti; Jain, Renuka
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
12 . 3,5-(3',3''-Bisindolyl)-1,2,4-thiadiazole
C18H12N4S 相似度:72.2%
Phytochemistry 2011 72 199-206
Detoxification of cruciferous phytoalexins in Botrytis cinerea: Spontaneous dimerization of a camalexin metabolite
M. Soledade C. Pedras, Sajjad Hossain, Ryan B. Snitynsky
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
13 . cephalinone C
C17H14N2O3 相似度:70.5%
Journal of Natural Products 2006 69 1467-1470
Indole Alkaloids from Cephalanceropsis gracilis
Pei-Lin Wu, Yu-Lin Hsu, and Chen-Wei Jao
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
14 . 4-(Indol-3-yl)-(3E)-buten-2-one
C12H11NO 相似度:70.5%
Journal of Natural Products 1991 Vol 54 1056
Aromatic Secondary Metabolites from the Sponge Tedania ignis
Rhonda L. Dillman, John H. Cardellina II.
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
15 . 2,2-Di(3-indolyl)-3-indolone
C24H17N3O 相似度:70.5%
Journal of Natural Products 1994 Vol 57 1587
Vibrindole A, a Metabolite of the Marine Bacterium, Vibrio parahaemolyticus, Isolated from the Toxic Mucus of the Boxfish Ostracion cubicus
Ronit Bell, Shmuel Carmeli, Nehemia Sar
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
16 . Janetine
相似度:70.5%
Phytochemistry 1995 39 1223-1228
Alkaloids from stem bark and leaves of Peschiera buchtieni
Mahfoud Azoug, Ali Loukaci, Bernard Richard, Jean-Marc Nuzillard, Christian Moreti, Monique Zèches-Hanrot, Louisette Le Men-Olivier
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
17 . N-[2-[4-(dimethylamino)phenyl]imidazo[4,5-b]indol-3(4H)-yl]isoni-cotinamide
C23H20N6O 相似度:70.5%
Chemical & Pharmaceutical Bulletin 2010 58 375-380
Microwave-Assisted, Solvent-Free and Parallel Synthesis of Some Novel Substituted Imidazoles of Biological Interest
Gyanendra Kumar Sharma and Devender Pathak
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
18 . wuzhuyurutine A
C17H11N3O2 相似度:70.5%
Heterocycles 2006 68 1691-1698
Two New Indoloquinazoline Alkaloids from the Unripe Fruits of Evodia rutaecarpa
Jie Teng and Xiu-Wei Yang*
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
19 . indazolo[3,2-a]-β-carboline
相似度:70.5%
Bioorganic & Medicinal Chemistry Letters 2000 10 1767-1769
Synthesis of two new heteroaromatic β-carboline-fused pentacycles. observation of a new intercalating agent
Dorottya Csányi, György Hajós, Zsuzsanna Riedl, Géza Timári, ZoltánBajor, Fabien Cochard, Janos Sapi, Jean-Yves Laronze
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
20 . 13-Didemethylaminocycloshermilamine D
相似度:70.5%
Tetrahedron Letters 2011 52 3041-3044
New pyridoacridine alkaloids from the purple morph of the ascidian Cystodytes dellechiajei
Delphine Bry, Bernard Banaigs, Christophe Long, Nataly Bontemps
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
21 . Diethyl 1-[(S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-1H-pyrrole-3,4-dicarboxylate
C22H24N2O6 相似度:70.5%
Zeitschrift für Naturforschung B 2009 64 683-688
A Simple Synthesis of 1-Substituted Diethyl Pyrrole-3,4-dicarboxylates
L. Škrlep, A. \vCer\vcek-Ho\vcevar, R. Jakše, B. Stanovnik, and J. Svete
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
22 . chromoazepinone C
C22H17O3N3 相似度:70.5%
Organic & Biomolecular Chemistry 2010 8 3157-3163
Novel tryptophan metabolites, chromoazepinone A, B and C, produced by a blocked mutant of Chromobacterium violaceum, the biosynthetic implications and the biological activity of chromoazepinone A and B
Takaaki Mizuoka, Kazufumi Toume, Masami Ishibashi and Tsutomu Hoshino
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
23 . (3E)-4-[2-(4-fluorophenyl)-1H-indol-3-yl]but-3-en-2-one
C18H14FNO 相似度:70.5%
European Journal of Organic Chemistry 2010 920-926
Furan Ring-Opening/Indole Ring-Closure: Pictet–Spengler-Like Reaction of 2-(o-Aminophenyl)furans with Aldehydes
Alexander V. Butin, Maxim G. Uchuskin, Arkady S. Pilipenko, Fatima A. Tsiunchik, Dmitry A. Cheshkov and Igor V. Trushkov
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
24 . (3E)-4-[2-(4-nitrophenyl)-1H-indol-3-yl]but-3-en-2-one
C18H14N2O3 相似度:70.5%
European Journal of Organic Chemistry 2010 920-926
Furan Ring-Opening/Indole Ring-Closure: Pictet–Spengler-Like Reaction of 2-(o-Aminophenyl)furans with Aldehydes
Alexander V. Butin, Maxim G. Uchuskin, Arkady S. Pilipenko, Fatima A. Tsiunchik, Dmitry A. Cheshkov and Igor V. Trushkov
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
25 . (2-nitrophenyl)-(9H-pyrido[2,3-b]indol-2-yl)amine
C17H12N4O2 相似度:70.5%
European Journal of Organic Chemistry 2010 6665-6677
Synthesis of 2-, 3-, and 4-Substituted Pyrido[2,3-b]indoles by C–N, C–O, and C–C(sp) Bond Formation
Cédric Schneider, David Goyard, David Gueyrard, Benoît Joseph and Peter G. Goekjian
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
26 . (R,S)-α-hydroxy-N-(phenylmethyl)-1H-indole-3-propanamide
C18H18N2O2 相似度:70.5%
Journal of Medicinal Chemistry 1994 37 598-609
Tyrosine kinase inhibitors. 2. Synthesis of 2,2'-dithiobis(1H-indole-3-alkanamides) and investigation of their inhibitory activity against epidermal growth factor receptor and pp60v-src protein tyrosine kinases
Andrew M. Thompson, David W. Fry, Alan J. Kraker, William A. Denny
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
27 . 1-methyl-2-(methylthio)-N-phenyl-1H-indole-3-carboxamide
C17H16N2OS 相似度:70.5%
Journal of Medicinal Chemistry 1994 37 2033-2042
Tyrosine Kinase Inhibitors. 3. Structure-Activity Relationships for Inhibition of Protein Tyrosine Kinases by Nuclear-Substituted Derivatives of 2,2'-Dithiobis(1-methyl-N-phenyl-1H-indole-3-carboxamide)
Gordon W. Rewcastle, Brian D. Palmer, Ellen M. Dobrusin, David W. Fry, Alan J. Kraker, William A. Denny
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
28 . 2,2'-dithiobis(N-phenyl-1H-indole-3-carboxamide)
C30H22N4O2S2 相似度:70.5%
Journal of Medicinal Chemistry 1995 38 58-67
Tyrosine Kinase Inhibitors. 4. Structure-Activity Relationships among N- and 3-Substituted 2,2'-Dithiobis(1H-indoles) for in vitro Inhibition of Receptor and Nonreceptor Protein Tyrosine Kinases
Brian D. Palmer, Gordon W. Rewcastle, Andrew M. Thompson, Maruta Boyd, H. D. Hollis Showalter, Anthony D. Sercel, David W. Fry, Alan J. Kraker, William A. Denny
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
29 . penilloid A
C16H19NO6 相似度:70.5%
Natural Product Communications 2013 8 329-332
Antifouling Indole Alkaloids from Two Marine Derived Fungi
Fei He, Zhuang Han, Jiang Peng, Pei-Yuan Qian and Shu-Hua Qi
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
30 . (E)-3-(1H-imidazole-4-yimethylene)-6-(1H-indl-3-ylmethyl)-2,5-piperazinediol
相似度:70.5%
Natural Product Communications 2013 8 329-332
Antifouling Indole Alkaloids from Two Marine Derived Fungi
Fei He, Zhuang Han, Jiang Peng, Pei-Yuan Qian and Shu-Hua Qi
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
31 . N-methyl-N-(2-(1-(3-methylbut-2-enyl)-1H-indol-3-yl)ethyl)-formamide
C17H22N2O 相似度:70.5%
Organic & Biomolecular Chemistry 2013 11 6119-6130
Doubly prenylated tryptamines: cytotoxicity, antimicrobial activity and cyclisation to the marine natural product flustramine A
Santosh Kumar Adla, Florenz Sasse, Gerhard Kelter, Heinz-Herbert Fiebig and Thomas Lindel
Structure 13C NMR Structure & 13C NMR 碳谱模拟图
32 . 3-butylcarbazole
相似度:70.5%
Magnetic Resonance in Chemistry 1988 26 347-350
13C NMR chemical shift assignments for some carbaz |
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