N-{2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl}-2,2-diphenylacetamide

SpectraBase Compound ID	ADEcm3mo3eJ
InChI	InChI=1S/C24H23N3O3/c1-30-21-14-12-18(13-15-21)16-26-27-22(28)17-25-24(29)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,23H,17H2,1H3,(H,25,29)(H,27,28)/b26-16+
InChIKey	XPSDLRANZPFAFI-WGOQTCKBSA-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	GjUaVcftg18
Name	N-{2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl}-2,2-diphenylacetamide
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/c1-30-21-14-12-18(13-15-21)16-26-27-22(28)17-25-24(29)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,23H,17H2,1H3,(H,25,29)(H,27,28)/b26-16+
InChIKey	XPSDLRANZPFAFI-WGOQTCKBSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6845
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: ZI/5086602; Labnumber: BM-61902p; IOH_ID: IOH-006846
Synonyms	N-{2-[2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl}-2,2-diphenylacetamide