(2E)-2-cyano-3-{4-[(2-methylbenzyl)oxy]phenyl}-N-phenyl-2-propenamide

SpectraBase Compound ID	1zglD9EyM5Q
InChI	InChI=1S/C24H20N2O2/c1-18-7-5-6-8-20(18)17-28-23-13-11-19(12-14-23)15-21(16-25)24(27)26-22-9-3-2-4-10-22/h2-15H,17H2,1H3,(H,26,27)/b21-15+
InChIKey	JFYDWJLXFREAMD-RCCKNPSSSA-N Google Search
Mol Weight	368.44 g/mol
Molecular Formula	C24H20N2O2
Exact Mass	368.152478 g/mol

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SpectraBase Spectrum ID	Hmuuk61WxGi
Name	(2E)-2-cyano-3-{4-[(2-methylbenzyl)oxy]phenyl}-N-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/C24H20N2O2/c1-18-7-5-6-8-20(18)17-28-23-13-11-19(12-14-23)15-21(16-25)24(27)26-22-9-3-2-4-10-22/h2-15H,17H2,1H3,(H,26,27)/b21-15+
InChIKey	JFYDWJLXFREAMD-RCCKNPSSSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UZI_26187_2814
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/1011361; Labnumber: ARF3988; UZI_ID: UZI-002816
Synonyms	2-cyano-3-{4-[(2-methylbenzyl)oxy]phenyl}-N-phenyl-2-propenamide
Temperature	300 °C