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

SpectraBase Compound ID	9Ep6zDRmYgR
InChI	InChI=1S/C29H25ClN4O2/c1-3-20-6-12-26(13-7-20)32-29(35)23(17-31)16-24-19-34(18-21-4-10-25(30)11-5-21)33-28(24)22-8-14-27(36-2)15-9-22/h4-16,19H,3,18H2,1-2H3,(H,32,35)/b23-16+
InChIKey	RFURFCOKKWRGDU-XQNSMLJCSA-N Google Search
Mol Weight	497.0 g/mol
Molecular Formula	C29H25ClN4O2
Exact Mass	496.166604 g/mol

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SpectraBase Spectrum ID	HKyf20xUTjr
Name	(2E)-3-[1-(4-chlorobenzyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(4-ethylphenyl)-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/C29H25ClN4O2/c1-3-20-6-12-26(13-7-20)32-29(35)23(17-31)16-24-19-34(18-21-4-10-25(30)11-5-21)33-28(24)22-8-14-27(36-2)15-9-22/h4-16,19H,3,18H2,1-2H3,(H,32,35)/b23-16+
InChIKey	RFURFCOKKWRGDU-XQNSMLJCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7038
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/1265345; Labnumber: COL4063; UZI_ID: UZI-007040
Synonyms	3-[1-(4-chlorobenzyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(4-ethylphenyl)-2-propenamide
Temperature	318 °C