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

SpectraBase Compound ID	ChuQgigWj60
InChI	InChI=1S/C28H24ClN3O/c1-3-20-12-14-23(15-13-20)31-28(33)22(17-30)16-25-19(2)32(27-11-7-5-9-24(25)27)18-21-8-4-6-10-26(21)29/h4-16H,3,18H2,1-2H3,(H,31,33)/b22-16+
InChIKey	PCVPIHTUIBXGFB-CJLVFECKSA-N Google Search
Mol Weight	453.97 g/mol
Molecular Formula	C28H24ClN3O
Exact Mass	453.16079 g/mol

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SpectraBase Spectrum ID	3bxJ93D9zdN
Name	(2E)-3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-2-cyano-N-(4-ethylphenyl)-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/C28H24ClN3O/c1-3-20-12-14-23(15-13-20)31-28(33)22(17-30)16-25-19(2)32(27-11-7-5-9-24(25)27)18-21-8-4-6-10-26(21)29/h4-16H,3,18H2,1-2H3,(H,31,33)/b22-16+
InChIKey	PCVPIHTUIBXGFB-CJLVFECKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7934
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: D47917; Labnumber: SPDEM2-6739; SBI_ID: SBI-007937
Synonyms	3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-2-cyano-N-(4-ethylphenyl)-2-propenamide
Temperature	318 °C