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(2E)-3-[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide

Compound with spectra: 2 NMR

(2E)-3-[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID sZFcK6PQVF
InChI InChI=1S/C28H23ClN4O3/c1-35-24-12-13-25(26(15-24)36-2)31-28(34)21(16-30)14-22-18-33(17-19-8-10-23(29)11-9-19)32-27(22)20-6-4-3-5-7-20/h3-15,18H,17H2,1-2H3,(H,31,34)/b21-14+
InChIKey YKJHVGVGSWVLSN-KGENOOAVSA-N
Mol Weight 498.97 g/mol
Molecular Formula C28H23ClN4O3
Exact Mass 498.145868 g/mol

View Spectrum of (2E)-3-[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide

13C NMR Spectrum
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View Spectrum of (2E)-3-[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide

1H NMR Spectrum
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
  • 3-[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
(2E)-3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
(2E)-3-[1-benzyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
(2E)-3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-cyano-N-(2,5-dimethoxyphenyl)-2-propenamide
(2E)-3-[1-(4-chlorobenzyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide
(2E)-3-[1-benzyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide
(5Z)-3-allyl-5-{[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one
(5Z)-3-allyl-5-[(1-benzyl-3-phenyl-1H-pyrazol-4-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
(4Z)-4-{[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one
2-Cyano-3-(1,3-diphenyl-1H-pyrazol-4-yl)-N-(5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl) propenylamide
4-thiazolidinone, 5-[(1-acetyl-3-phenyl-1H-pyrazol-4-yl)methylene]-3-ethyl-2-[(Z)-ethylimino]-, (2Z,5Z)-
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