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

SpectraBase Compound ID	Gc1HfUGBLBC
InChI	InChI=1S/C27H21ClN4O/c1-19-6-5-9-25(14-19)30-27(33)22(16-29)15-23-18-32(17-20-10-12-24(28)13-11-20)31-26(23)21-7-3-2-4-8-21/h2-15,18H,17H2,1H3,(H,30,33)/b22-15+
InChIKey	PXFCXWSVPIYAOA-PXLXIMEGSA-N Google Search
Mol Weight	452.95 g/mol
Molecular Formula	C27H21ClN4O
Exact Mass	452.140389 g/mol

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SpectraBase Spectrum ID	8u8E9BkjQq8
Name	(2E)-3-[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(3-methylphenyl)-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C27H21ClN4O/c1-19-6-5-9-25(14-19)30-27(33)22(16-29)15-23-18-32(17-20-10-12-24(28)13-11-20)31-26(23)21-7-3-2-4-8-21/h2-15,18H,17H2,1H3,(H,30,33)/b22-15+
InChIKey	PXFCXWSVPIYAOA-PXLXIMEGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7506
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/1268797; Labnumber: COL5301; UZI_ID: UZI-007508
Synonyms	3-[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(3-methylphenyl)-2-propenamide
Temperature	318 °C