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

SpectraBase Compound ID	17acosMO2Pv
InChI	InChI=1S/C26H17Cl3N4O/c27-21-8-6-17(7-9-21)15-33-16-20(25(32-33)18-4-2-1-3-5-18)12-19(14-30)26(34)31-24-13-22(28)10-11-23(24)29/h1-13,16H,15H2,(H,31,34)/b19-12+
InChIKey	XZEGEWAYKWMLDX-XDHOZWIPSA-N Google Search
Mol Weight	507.81 g/mol
Molecular Formula	C26H17Cl3N4O
Exact Mass	506.046794 g/mol

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SpectraBase Spectrum ID	KoXfB0NuPp4
Name	(2E)-3-[1-(4-chlorobenzyl)-3-phenyl-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/C26H17Cl3N4O/c27-21-8-6-17(7-9-21)15-33-16-20(25(32-33)18-4-2-1-3-5-18)12-19(14-30)26(34)31-24-13-22(28)10-11-23(24)29/h1-13,16H,15H2,(H,31,34)/b19-12+
InChIKey	XZEGEWAYKWMLDX-XDHOZWIPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7160
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/1268891; Labnumber: COL4304; UZI_ID: UZI-007162
Synonyms	3-[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide
Temperature	318 °C