(2E)-3-[4-(benzyloxy)phenyl]-2-cyano-2-propenamide

SpectraBase Compound ID	1DC4BRhjZkw
InChI	InChI=1S/C17H14N2O2/c18-11-15(17(19)20)10-13-6-8-16(9-7-13)21-12-14-4-2-1-3-5-14/h1-10H,12H2,(H2,19,20)/b15-10+
InChIKey	SIAMCDIHXZUXRD-XNTDXEJSSA-N Google Search
Mol Weight	278.31 g/mol
Molecular Formula	C17H14N2O2
Exact Mass	278.105528 g/mol

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SpectraBase Spectrum ID	GZI9kmlNSxM
Name	(2E)-3-[4-(benzyloxy)phenyl]-2-cyano-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/C17H14N2O2/c18-11-15(17(19)20)10-13-6-8-16(9-7-13)21-12-14-4-2-1-3-5-14/h1-10H,12H2,(H2,19,20)/b15-10+
InChIKey	SIAMCDIHXZUXRD-XNTDXEJSSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_12571
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: UZI/6228374; Labnumber: NSB0009610; UZI_ID: UZI-012575
Synonyms	3-[4-(benzyloxy)phenyl]-2-cyano-2-propenamide
Temperature	315 °C