(2Z)-2-cyano-3-{4-[(4-nitrobenzyl)oxy]phenyl}-2-propenamide

SpectraBase Compound ID	GM44QNyF88a
InChI	InChI=1S/C17H13N3O4/c18-10-14(17(19)21)9-12-3-7-16(8-4-12)24-11-13-1-5-15(6-2-13)20(22)23/h1-9H,11H2,(H2,19,21)/b14-9-
InChIKey	YNTGIYJDMXTYDU-ZROIWOOFSA-N Google Search
Mol Weight	323.31 g/mol
Molecular Formula	C17H13N3O4
Exact Mass	323.090606 g/mol

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SpectraBase Spectrum ID	28F56gvzISz
Name	(2Z)-2-cyano-3-{4-[(4-nitrobenzyl)oxy]phenyl}-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/C17H13N3O4/c18-10-14(17(19)21)9-12-3-7-16(8-4-12)24-11-13-1-5-15(6-2-13)20(22)23/h1-9H,11H2,(H2,19,21)/b14-9-
InChIKey	YNTGIYJDMXTYDU-ZROIWOOFSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8297
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: 9685982; UBI_ID: UBI-008300
Synonyms	2-cyano-3-{4-[(4-nitrobenzyl)oxy]phenyl}-2-propenamide
Temperature	308 °C