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

SpectraBase Compound ID	5keYJMpbKQ7
InChI	InChI=1S/C25H17Cl2N3O/c26-20-10-8-17(9-11-20)15-30-16-19(23-6-1-2-7-24(23)30)12-18(14-28)25(31)29-22-5-3-4-21(27)13-22/h1-13,16H,15H2,(H,29,31)/b18-12-
InChIKey	IMYUUDTZLFYOGG-PDGQHHTCSA-N Google Search
Mol Weight	446.34 g/mol
Molecular Formula	C25H17Cl2N3O
Exact Mass	445.074868 g/mol

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SpectraBase Spectrum ID	IgGGEnZuSZO
Name	(2Z)-3-[1-(4-chlorobenzyl)-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/C25H17Cl2N3O/c26-20-10-8-17(9-11-20)15-30-16-19(23-6-1-2-7-24(23)30)12-18(14-28)25(31)29-22-5-3-4-21(27)13-22/h1-13,16H,15H2,(H,29,31)/b18-12-
InChIKey	IMYUUDTZLFYOGG-PDGQHHTCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10115
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: 1001091; UBI_ID: UBI-010118
Synonyms	3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-N-(3-chlorophenyl)-2-cyano-2-propenamide
Temperature	315 °C