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(2Z)-3-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide

Compound with spectra: 1 NMR

(2Z)-3-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide
SpectraBase Compound ID 1GPM6C0ZIRG
InChI InChI=1S/C26H19Cl2N3O/c1-17-10-11-21(27)13-24(17)30-26(32)19(14-29)12-20-16-31(25-9-5-3-7-22(20)25)15-18-6-2-4-8-23(18)28/h2-13,16H,15H2,1H3,(H,30,32)/b19-12-
InChIKey IIXXXKCCXKHRRL-UNOMPAQXSA-N
Mol Weight 460.36 g/mol
Molecular Formula C26H19Cl2N3O
Exact Mass 459.090518 g/mol

View Spectrum of (2Z)-3-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • 3-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide
(2E)-N-(3-chlorophenyl)-2-cyano-3-[1-(1-naphthylmethyl)-1H-indol-3-yl]-2-propenamide
(2E)-N-(1,3-benzothiazol-2-yl)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-2-propenamide
acetamide, N-[(2E,5E)-5-[[1-[(2-chloro-4-fluorophenyl)methyl]-1H-indol-3-yl]methylene]-4-oxothiazolidinylidene]-
2,4,6(1H,3H,5H)-pyrimidinetrione, 1-butyl-5-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-, (5E)-
2,4,6(1H,3H,5H)-pyrimidinetrione, 1-(1,1-dimethylethyl)-5-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-, (5E)-
acetamide, N-[(2E,5Z)-5-[[1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl]methylene]-4-oxothiazolidinylidene]-
(2E)-2-(1,3-benzothiazol-2-yl)-3-(1-benzyl-1H-indol-3-yl)-2-propenenitrile
(5E)-1-(4-methoxybenzyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
1H-Indole-3-acetamide, 1-[(2-chlorophenyl)methyl]-N-cycloheptyl-.alpha.-oxo-
(5E)-1-sec-butyl-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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