(2Z)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide

SpectraBase Compound ID	E1NMFPLvZ5Q
InChI	InChI=1S/C26H19Cl2N3O/c1-17-6-9-22(28)13-24(17)30-26(32)19(14-29)12-20-16-31(25-5-3-2-4-23(20)25)15-18-7-10-21(27)11-8-18/h2-13,16H,15H2,1H3,(H,30,32)/b19-12-
InChIKey	WPUDWUOTPDDMNH-UNOMPAQXSA-N Google Search
Mol Weight	460.36 g/mol
Molecular Formula	C26H19Cl2N3O
Exact Mass	459.090518 g/mol

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SpectraBase Spectrum ID	Blr5OVsIuwQ
Name	(2Z)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyano-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/C26H19Cl2N3O/c1-17-6-9-22(28)13-24(17)30-26(32)19(14-29)12-20-16-31(25-5-3-2-4-23(20)25)15-18-7-10-21(27)11-8-18/h2-13,16H,15H2,1H3,(H,30,32)/b19-12-
InChIKey	WPUDWUOTPDDMNH-UNOMPAQXSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10128
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: 1002769; UBI_ID: UBI-010131
Synonyms	3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide
Temperature	315 °C