(2E)-3-[1-benzyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2,5-dimethoxyphenyl)-2-propenamide

SpectraBase Compound ID	Esmt6yzzMod
InChI	InChI=1S/C29H26N4O4/c1-35-24-11-9-21(10-12-24)28-23(19-33(32-28)18-20-7-5-4-6-8-20)15-22(17-30)29(34)31-26-16-25(36-2)13-14-27(26)37-3/h4-16,19H,18H2,1-3H3,(H,31,34)/b22-15+
InChIKey	GIPTUEASXYHPRN-PXLXIMEGSA-N Google Search
Mol Weight	494.55 g/mol
Molecular Formula	C29H26N4O4
Exact Mass	494.195405 g/mol

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SpectraBase Spectrum ID	HiWH3OppcBx
Name	(2E)-3-[1-benzyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2,5-dimethoxyphenyl)-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C29H26N4O4/c1-35-24-11-9-21(10-12-24)28-23(19-33(32-28)18-20-7-5-4-6-8-20)15-22(17-30)29(34)31-26-16-25(36-2)13-14-27(26)37-3/h4-16,19H,18H2,1-3H3,(H,31,34)/b22-15+
InChIKey	GIPTUEASXYHPRN-PXLXIMEGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7022
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/1265983; Labnumber: COL3999; UZI_ID: UZI-007024
Synonyms	3-[1-benzyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2,5-dimethoxyphenyl)-2-propenamide
Temperature	318 °C