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

SpectraBase Compound ID	CtAZPSKjVWY
InChI	InChI=1S/C27H23N3O2/c1-19-7-5-8-20(13-19)17-30-18-22(25-11-3-4-12-26(25)30)14-21(16-28)27(31)29-23-9-6-10-24(15-23)32-2/h3-15,18H,17H2,1-2H3,(H,29,31)/b21-14-
InChIKey	NWKZKTOMQRWZSP-STZFKDTASA-N Google Search
Mol Weight	421.5 g/mol
Molecular Formula	C27H23N3O2
Exact Mass	421.179027 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	MNbI411JXS
Name	(2Z)-2-cyano-N-(3-methoxyphenyl)-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/C27H23N3O2/c1-19-7-5-8-20(13-19)17-30-18-22(25-11-3-4-12-26(25)30)14-21(16-28)27(31)29-23-9-6-10-24(15-23)32-2/h3-15,18H,17H2,1-2H3,(H,29,31)/b21-14-
InChIKey	NWKZKTOMQRWZSP-STZFKDTASA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10143
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: 1001181; UBI_ID: UBI-010146
Synonyms	2-cyano-N-(3-methoxyphenyl)-3-[1-(3-methylbenzyl)-1H-indol-3-yl]-2-propenamide
Temperature	315 °C