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

SpectraBase Compound ID	5bmgnNq78Bx
InChI	InChI=1S/C26H20ClN3O/c1-18-6-4-7-19(12-18)16-30-17-21(24-10-2-3-11-25(24)30)13-20(15-28)26(31)29-23-9-5-8-22(27)14-23/h2-14,17H,16H2,1H3,(H,29,31)/b20-13-
InChIKey	LHDJTQACUSWLTB-MOSHPQCFSA-N Google Search
Mol Weight	425.92 g/mol
Molecular Formula	C26H20ClN3O
Exact Mass	425.12949 g/mol

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SpectraBase Spectrum ID	1pC6K3l2jlk
Name	(2Z)-N-(3-chlorophenyl)-2-cyano-3-[1-(3-methylbenzyl)-1H-indol-3-yl]-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/C26H20ClN3O/c1-18-6-4-7-19(12-18)16-30-17-21(24-10-2-3-11-25(24)30)13-20(15-28)26(31)29-23-9-5-8-22(27)14-23/h2-14,17H,16H2,1H3,(H,29,31)/b20-13-
InChIKey	LHDJTQACUSWLTB-MOSHPQCFSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10130
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: 1002550; UBI_ID: UBI-010133
Synonyms	N-(3-chlorophenyl)-2-cyano-3-[1-(3-methylbenzyl)-1H-indol-3-yl]-2-propenamide
Temperature	315 °C