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

SpectraBase Compound ID	9v6kCoxRZbP
InChI	InChI=1S/C27H22ClN3O2/c1-18-24(14-20(16-29)27(32)30-21-9-7-10-22(15-21)33-2)23-11-4-6-13-26(23)31(18)17-19-8-3-5-12-25(19)28/h3-15H,17H2,1-2H3,(H,30,32)/b20-14-
InChIKey	OYWVAEMHSQPZRF-ZHZULCJRSA-N Google Search
Mol Weight	455.95 g/mol
Molecular Formula	C27H22ClN3O2
Exact Mass	455.140055 g/mol

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SpectraBase Spectrum ID	3nu6kEyFwiY
Name	(2Z)-3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-2-cyano-N-(3-methoxyphenyl)-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/C27H22ClN3O2/c1-18-24(14-20(16-29)27(32)30-21-9-7-10-22(15-21)33-2)23-11-4-6-13-26(23)31(18)17-19-8-3-5-12-25(19)28/h3-15H,17H2,1-2H3,(H,30,32)/b20-14-
InChIKey	OYWVAEMHSQPZRF-ZHZULCJRSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10141
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: 1001359; UBI_ID: UBI-010144
Synonyms	3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-2-cyano-N-(3-methoxyphenyl)-2-propenamide
Temperature	315 °C