N'-[(E)-(4-benzoxybenzylidene)amino]-N-(2,6-dimethylphenyl)oxamide

SpectraBase Compound ID	IzpNvlTlrPY
InChI	InChI=1S/C24H23N3O3/c1-17-7-6-8-18(2)22(17)26-23(28)24(29)27-25-15-19-11-13-21(14-12-19)30-16-20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+
InChIKey	RBIOERQTXQASFR-MFKUBSTISA-N Google Search
Mol Weight	401.47 g/mol
Molecular Formula	C24H23N3O3
Exact Mass	401.173942 g/mol

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SpectraBase Spectrum ID	LpbcqbcJ4oh
Name	acetic acid, [(2,6-dimethylphenyl)amino]oxo-, 2-[(E)-[4-(phenylmethoxy)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/C24H23N3O3/c1-17-7-6-8-18(2)22(17)26-23(28)24(29)27-25-15-19-11-13-21(14-12-19)30-16-20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+
InChIKey	RBIOERQTXQASFR-MFKUBSTISA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3367
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-205/5100430; Labnumber: LP-CK-1161; IOH_ID: IOH-010370