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

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

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SpectraBase Spectrum ID	F6GaUIYhzJN
Name	(2Z)-2-cyano-N-(3-methoxyphenyl)-3-[1-(4-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/c1-19-10-12-20(13-11-19)17-30-18-22(25-8-3-4-9-26(25)30)14-21(16-28)27(31)29-23-6-5-7-24(15-23)32-2/h3-15,18H,17H2,1-2H3,(H,29,31)/b21-14-
InChIKey	DPNOOQNHFZRPGX-STZFKDTASA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10139
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: 1000436; UBI_ID: UBI-010142
Synonyms	2-cyano-N-(3-methoxyphenyl)-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-2-propenamide
Temperature	315 °C