(2Z)-3-[4-(allyloxy)-3,5-dichlorophenyl]-2-cyano-N-(4-methylphenyl)-2-propenamide

SpectraBase Compound ID	3pkeba4uMV0
InChI	InChI=1S/C20H16Cl2N2O2/c1-3-8-26-19-17(21)10-14(11-18(19)22)9-15(12-23)20(25)24-16-6-4-13(2)5-7-16/h3-7,9-11H,1,8H2,2H3,(H,24,25)/b15-9-
InChIKey	ZFGFUQHRVOZLOT-DHDCSXOGSA-N Google Search
Mol Weight	387.27 g/mol
Molecular Formula	C20H16Cl2N2O2
Exact Mass	386.058883 g/mol

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SpectraBase Spectrum ID	7TiGXAbFMz3
Name	(2Z)-3-[4-(allyloxy)-3,5-dichlorophenyl]-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/C20H16Cl2N2O2/c1-3-8-26-19-17(21)10-14(11-18(19)22)9-15(12-23)20(25)24-16-6-4-13(2)5-7-16/h3-7,9-11H,1,8H2,2H3,(H,24,25)/b15-9-
InChIKey	ZFGFUQHRVOZLOT-DHDCSXOGSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11233
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: 1003262; UBI_ID: UBI-011236
Synonyms	3-[4-(allyloxy)-3,5-dichlorophenyl]-2-cyano-N-(4-methylphenyl)-2-propenamide
Temperature	308 °C