(2Z)-3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-N-(3-chlorophenyl)-2-cyano-2-propenamide

SpectraBase Compound ID	KDs6aD1lak7
InChI	InChI=1S/C26H19Cl2N3O/c1-17-23(13-19(15-29)26(32)30-21-9-6-8-20(27)14-21)22-10-3-5-12-25(22)31(17)16-18-7-2-4-11-24(18)28/h2-14H,16H2,1H3,(H,30,32)/b19-13-
InChIKey	PETFVDKXHHGXNE-UYRXBGFRSA-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	LOlX9bzeEUq
Name	(2Z)-3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-N-(3-chlorophenyl)-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/c1-17-23(13-19(15-29)26(32)30-21-9-6-8-20(27)14-21)22-10-3-5-12-25(22)31(17)16-18-7-2-4-11-24(18)28/h2-14H,16H2,1H3,(H,30,32)/b19-13-
InChIKey	PETFVDKXHHGXNE-UYRXBGFRSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10129
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: 1001097; UBI_ID: UBI-010132
Synonyms	3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-N-(3-chlorophenyl)-2-cyano-2-propenamide
Temperature	315 °C