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

SpectraBase Compound ID	8HNhhT55It7
InChI	InChI=1S/C27H19Cl3N4O2/c1-36-23-9-4-18(5-10-23)26-20(16-34(33-26)15-17-2-6-21(28)7-3-17)12-19(14-31)27(35)32-25-13-22(29)8-11-24(25)30/h2-13,16H,15H2,1H3,(H,32,35)/b19-12+
InChIKey	XIIMGMACZIDDMZ-XDHOZWIPSA-N Google Search
Mol Weight	537.83 g/mol
Molecular Formula	C27H19Cl3N4O2
Exact Mass	536.057359 g/mol

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SpectraBase Spectrum ID	JhqaYnpQGGR
Name	(2E)-3-[1-(4-chlorobenzyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2,5-dichlorophenyl)-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/C27H19Cl3N4O2/c1-36-23-9-4-18(5-10-23)26-20(16-34(33-26)15-17-2-6-21(28)7-3-17)12-19(14-31)27(35)32-25-13-22(29)8-11-24(25)30/h2-13,16H,15H2,1H3,(H,32,35)/b19-12+
InChIKey	XIIMGMACZIDDMZ-XDHOZWIPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7156
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/1268491; Labnumber: COL4297; UZI_ID: UZI-007158
Synonyms	3-[1-(4-chlorobenzyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide
Temperature	318 °C