(2E)-N-benzyl-2-cyano-3-(1-isopropyl-1H-indol-3-yl)-2-propenamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D0CmuTQIiWm |
|---|---|
| InChI | InChI=1S/C22H21N3O/c1-16(2)25-15-19(20-10-6-7-11-21(20)25)12-18(13-23)22(26)24-14-17-8-4-3-5-9-17/h3-12,15-16H,14H2,1-2H3,(H,24,26)/b18-12+ |
| InChIKey | UGUTVTQEAALYCK-LDADJPATSA-N |
| Mol Weight | 343.43 g/mol |
| Molecular Formula | C22H21N3O |
| Exact Mass | 343.168462 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- N-benzyl-2-cyano-3-(1-isopropyl-1H-indol-3-yl)-2-propenamide
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
1H,3H-2a,5a-(Methaniminomethano)dicyclopropa[b,g]naphthalene-1,4-dicarboxylic acid, octahydro-8-methyl-7,9-dioxo-, diethyl ester, (1.alpha.,1a.alpha.,2a.alpha.,3a.alpha.,4.alpha.,4a.alpha.,5a.alpha., 6a.alpha.)-
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
Chromium, [.mu.-[[2,6-bis(trifluoromethyl)phenyl]diphosphenyl-P1:P1]]pentacarbonyl[carbonyl(.eta.5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron]-, stereoisomer
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
5-(difluoromethyl)-4-[((E)-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazol-3-yl hydrosulfide
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
3a,9-Propano-3aH-cyclopentacycloocten-1(4H)-one, 5,8-bis(acetyloxy)-3-[(acetyloxy)methyl]-6-ethyloctahydro-4,6,9,10-tetramethyl-, [3S-(3.alpha.,3a.alpha.,4.beta.,5.alpha.,6.alpha.,8.be ta.,9.alpha.,9a.beta.,10S*)]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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