(2E)-3-[3-chloro-4-(cyanomethoxy)-5-methoxyphenyl]-2-cyano-N-(4-methylphenyl)-2-propenamide

SpectraBase Compound ID	Dt7gLpdwICi
InChI	InChI=1S/C20H16ClN3O3/c1-13-3-5-16(6-4-13)24-20(25)15(12-23)9-14-10-17(21)19(27-8-7-22)18(11-14)26-2/h3-6,9-11H,8H2,1-2H3,(H,24,25)/b15-9+
InChIKey	BAHMUYWMDCWJOH-OQLLNIDSSA-N Google Search
Mol Weight	381.82 g/mol
Molecular Formula	C20H16ClN3O3
Exact Mass	381.088019 g/mol

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SpectraBase Spectrum ID	9R0aP1m0XhR
Name	(2E)-3-[3-chloro-4-(cyanomethoxy)-5-methoxyphenyl]-2-cyano-N-(4-methylphenyl)-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/C20H16ClN3O3/c1-13-3-5-16(6-4-13)24-20(25)15(12-23)9-14-10-17(21)19(27-8-7-22)18(11-14)26-2/h3-6,9-11H,8H2,1-2H3,(H,24,25)/b15-9+
InChIKey	BAHMUYWMDCWJOH-OQLLNIDSSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10388
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: 1002808; UBI_ID: UBI-010391
Synonyms	3-[3-chloro-4-(cyanomethoxy)-5-methoxyphenyl]-2-cyano-N-(4-methylphenyl)-2-propenamide
Temperature	315 °C