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

SpectraBase Compound ID	1NhVr6oqo0s
InChI	InChI=1S/C26H20ClN3O2/c1-32-23-6-4-5-22(14-23)29-26(31)19(15-28)13-20-17-30(25-8-3-2-7-24(20)25)16-18-9-11-21(27)12-10-18/h2-14,17H,16H2,1H3,(H,29,31)/b19-13-
InChIKey	QRMBWUULCXZWMS-UYRXBGFRSA-N Google Search
Mol Weight	441.92 g/mol
Molecular Formula	C26H20ClN3O2
Exact Mass	441.124405 g/mol

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SpectraBase Spectrum ID	LqU0zJSX2Iy
Name	(2Z)-3-[1-(4-chlorobenzyl)-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/C26H20ClN3O2/c1-32-23-6-4-5-22(14-23)29-26(31)19(15-28)13-20-17-30(25-8-3-2-7-24(20)25)16-18-9-11-21(27)12-10-18/h2-14,17H,16H2,1H3,(H,29,31)/b19-13-
InChIKey	QRMBWUULCXZWMS-UYRXBGFRSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10144
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: 1002468; UBI_ID: UBI-010147
Synonyms	3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-(3-methoxyphenyl)-2-propenamide
Temperature	315 °C