(2E)-2-cyano-N-(4-methylphenyl)-3-[1-(2-propynyl)-1H-indol-3-yl]-2-propenamide

SpectraBase Compound ID	D1YrOQLUoDL
InChI	InChI=1S/C22H17N3O/c1-3-12-25-15-18(20-6-4-5-7-21(20)25)13-17(14-23)22(26)24-19-10-8-16(2)9-11-19/h1,4-11,13,15H,12H2,2H3,(H,24,26)/b17-13+
InChIKey	WQCZKOHRUOVMAD-GHRIWEEISA-N Google Search
Mol Weight	339.4 g/mol
Molecular Formula	C22H17N3O
Exact Mass	339.137162 g/mol

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SpectraBase Spectrum ID	CxjaweosMPY
Name	(2E)-2-cyano-N-(4-methylphenyl)-3-[1-(2-propynyl)-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/C22H17N3O/c1-3-12-25-15-18(20-6-4-5-7-21(20)25)13-17(14-23)22(26)24-19-10-8-16(2)9-11-19/h1,4-11,13,15H,12H2,2H3,(H,24,26)/b17-13+
InChIKey	WQCZKOHRUOVMAD-GHRIWEEISA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10396
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: 1002774; UBI_ID: UBI-010399
Synonyms	2-cyano-N-(4-methylphenyl)-3-[1-(2-propynyl)-1H-indol-3-yl]-2-propenamide
Temperature	315 °C