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

SpectraBase Compound ID	7aDTM0KUImw
InChI	InChI=1S/C23H19N3O2/c1-3-13-26-16-18(21-7-5-6-8-22(21)26)14-17(15-24)23(27)25-19-9-11-20(12-10-19)28-4-2/h1,5-12,14,16H,4,13H2,2H3,(H,25,27)/b17-14-
InChIKey	FESVBTJNFATNPO-VKAVYKQESA-N Google Search
Mol Weight	369.42 g/mol
Molecular Formula	C23H19N3O2
Exact Mass	369.147727 g/mol

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SpectraBase Spectrum ID	DZu6vsYHruX
Name	(2Z)-2-cyano-N-(4-ethoxyphenyl)-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/C23H19N3O2/c1-3-13-26-16-18(21-7-5-6-8-22(21)26)14-17(15-24)23(27)25-19-9-11-20(12-10-19)28-4-2/h1,5-12,14,16H,4,13H2,2H3,(H,25,27)/b17-14-
InChIKey	FESVBTJNFATNPO-VKAVYKQESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9367
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: 133314; Labnumber: AREF2K-0083; VK_ID: VK-009371
Synonyms	2-cyano-N-(4-ethoxyphenyl)-3-[1-(2-propynyl)-1H-indol-3-yl]-2-propenamide
Temperature	308 °C