N-(3-Chlorophenyl)-2-[(2E)-2-(3-ethoxy-4-hydroxybenzylidene)hydrazino]-2-oxoacetamide

SpectraBase Compound ID	KxazvvdMO24
InChI	InChI=1S/C17H16ClN3O4/c1-2-25-15-8-11(6-7-14(15)22)10-19-21-17(24)16(23)20-13-5-3-4-12(18)9-13/h3-10,22H,2H2,1H3,(H,20,23)(H,21,24)/b19-10+
InChIKey	BLFLHTDGUMLULY-VXLYETTFSA-N Google Search
Mol Weight	361.79 g/mol
Molecular Formula	C17H16ClN3O4
Exact Mass	361.082934 g/mol

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SpectraBase Spectrum ID	DioNQPFZdzt
Name	acetic acid, [(3-chlorophenyl)amino]oxo-, 2-[(E)-(3-ethoxy-4-hydroxyphenyl)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/C17H16ClN3O4/c1-2-25-15-8-11(6-7-14(15)22)10-19-21-17(24)16(23)20-13-5-3-4-12(18)9-13/h3-10,22H,2H2,1H3,(H,20,23)(H,21,24)/b19-10+
InChIKey	BLFLHTDGUMLULY-VXLYETTFSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1416
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: ZID/5031739; Labnumber: LD-739-a; IOH_ID: IOH-008419