N'-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-N-(4-ethylphenyl)oxamide

SpectraBase Compound ID	K5t8uaPD6Mi
InChI	InChI=1S/C24H22ClN3O3/c1-2-17-11-13-20(14-12-17)27-23(29)24(30)28-26-15-18-7-4-6-10-22(18)31-16-19-8-3-5-9-21(19)25/h3-15H,2,16H2,1H3,(H,27,29)(H,28,30)/b26-15+
InChIKey	BCSUJPDNZHMGMY-CVKSISIWSA-N Google Search
Mol Weight	435.91 g/mol
Molecular Formula	C24H22ClN3O3
Exact Mass	435.134969 g/mol

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SpectraBase Spectrum ID	LBknRsKYGeO
Name	acetic acid, [(4-ethylphenyl)amino]oxo-, 2-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazide
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/C24H22ClN3O3/c1-2-17-11-13-20(14-12-17)27-23(29)24(30)28-26-15-18-7-4-6-10-22(18)31-16-19-8-3-5-9-21(19)25/h3-15H,2,16H2,1H3,(H,27,29)(H,28,30)/b26-15+
InChIKey	BCSUJPDNZHMGMY-CVKSISIWSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3455
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: AG-205/5112240; Labnumber: LP-2/143; IOH_ID: IOH-010458