(2E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-2-propenamide

SpectraBase Compound ID	70rZwn2gg5w
InChI	InChI=1S/C21H19N3O2/c1-26-18-6-4-5-15(12-18)11-17(13-22)21(25)23-10-9-16-14-24-20-8-3-2-7-19(16)20/h2-8,11-12,14,24H,9-10H2,1H3,(H,23,25)/b17-11+
InChIKey	FIYZDGPQZAYAOZ-GZTJUZNOSA-N Google Search
Mol Weight	345.4 g/mol
Molecular Formula	C21H19N3O2
Exact Mass	345.147727 g/mol

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SpectraBase Spectrum ID	FDEIMBDSumt
Name	(2E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H19N3O2/c1-26-18-6-4-5-15(12-18)11-17(13-22)21(25)23-10-9-16-14-24-20-8-3-2-7-19(16)20/h2-8,11-12,14,24H,9-10H2,1H3,(H,23,25)/b17-11+
InChIKey	FIYZDGPQZAYAOZ-GZTJUZNOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7946
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: D47930; Labnumber: SPDEM4-21054; SBI_ID: SBI-007949
Synonyms	2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-2-propenamide
Temperature	318 °C