(2Z)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-(4-methylphenyl)-2-propenamide

SpectraBase Compound ID	6t0StM7Mm81
InChI	InChI=1S/C19H15N3O2/c1-14-2-6-17(7-3-14)22-19(23)16(13-21)12-15-4-8-18(9-5-15)24-11-10-20/h2-9,12H,11H2,1H3,(H,22,23)/b16-12-
InChIKey	JSMVDZGAYJXOFM-VBKFSLOCSA-N Google Search
Mol Weight	317.35 g/mol
Molecular Formula	C19H15N3O2
Exact Mass	317.116427 g/mol

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SpectraBase Spectrum ID	LIo1b5NPTW3
Name	(2Z)-2-cyano-3-[4-(cyanomethoxy)phenyl]-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/C19H15N3O2/c1-14-2-6-17(7-3-14)22-19(23)16(13-21)12-15-4-8-18(9-5-15)24-11-10-20/h2-9,12H,11H2,1H3,(H,22,23)/b16-12-
InChIKey	JSMVDZGAYJXOFM-VBKFSLOCSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11236
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: 1004057; UBI_ID: UBI-011239
Synonyms	2-cyano-3-[4-(cyanomethoxy)phenyl]-N-(4-methylphenyl)-2-propenamide
Temperature	308 °C