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

SpectraBase Compound ID	EK5qfDB1lcM
InChI	InChI=1S/C21H19N3O2/c1-26-20-9-5-2-6-15(20)12-17(13-22)21(25)23-11-10-16-14-24-19-8-4-3-7-18(16)19/h2-9,12,14,24H,10-11H2,1H3,(H,23,25)/b17-12+
InChIKey	OIGJNOOPAAQMQX-SFQUDFHCSA-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	UMh2LlfOVU
Name	(2E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-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/C21H19N3O2/c1-26-20-9-5-2-6-15(20)12-17(13-22)21(25)23-11-10-16-14-24-19-8-4-3-7-18(16)19/h2-9,12,14,24H,10-11H2,1H3,(H,23,25)/b17-12+
InChIKey	OIGJNOOPAAQMQX-SFQUDFHCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8317
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: D36106; Labnumber: SPDEM4-22106; SBI_ID: SBI-008320
Synonyms	2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)-2-propenamide
Temperature	318 °C