N'-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-N-(2,5-dimethylphenyl)oxamide

SpectraBase Compound ID	o98Ae8hvLH
InChI	InChI=1S/C24H22ClN3O3/c1-16-11-12-17(2)21(13-16)27-23(29)24(30)28-26-14-18-7-4-6-10-22(18)31-15-19-8-3-5-9-20(19)25/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+
InChIKey	TVOSJURIULOKMI-VULFUBBASA-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	69aRRzgEkSL
Name	acetic acid, [(2,5-dimethylphenyl)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/c1-16-11-12-17(2)21(13-16)27-23(29)24(30)28-26-14-18-7-4-6-10-22(18)31-15-19-8-3-5-9-20(19)25/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+
InChIKey	TVOSJURIULOKMI-VULFUBBASA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2824
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-205/5094893; Labnumber: LD-16193; IOH_ID: IOH-009827