(2Z)-3-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide

SpectraBase Compound ID	1GPM6C0ZIRG
InChI	InChI=1S/C26H19Cl2N3O/c1-17-10-11-21(27)13-24(17)30-26(32)19(14-29)12-20-16-31(25-9-5-3-7-22(20)25)15-18-6-2-4-8-23(18)28/h2-13,16H,15H2,1H3,(H,30,32)/b19-12-
InChIKey	IIXXXKCCXKHRRL-UNOMPAQXSA-N Google Search
Mol Weight	460.36 g/mol
Molecular Formula	C26H19Cl2N3O
Exact Mass	459.090518 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5OCGqa6nZ4F
Name	(2Z)-3-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-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/c1-17-10-11-21(27)13-24(17)30-26(32)19(14-29)12-20-16-31(25-9-5-3-7-22(20)25)15-18-6-2-4-8-23(18)28/h2-13,16H,15H2,1H3,(H,30,32)/b19-12-
InChIKey	IIXXXKCCXKHRRL-UNOMPAQXSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10117
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: 1002005; UBI_ID: UBI-010120
Synonyms	3-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide
Temperature	315 °C