acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-(2-hydroxyphenyl)methylidene]hydrazide

SpectraBase Compound ID	BZ9vug19IOE
InChI	InChI=1S/C16H14ClN3O3/c1-10-8-12(17)6-7-13(10)19-15(22)16(23)20-18-9-11-4-2-3-5-14(11)21/h2-9,21H,1H3,(H,19,22)(H,20,23)/b18-9+
InChIKey	UWMNFVIFRLPQAS-GIJQJNRQSA-N Google Search
Mol Weight	331.76 g/mol
Molecular Formula	C16H14ClN3O3
Exact Mass	331.072369 g/mol

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SpectraBase Spectrum ID	5hRHwb0vvfn
Name	acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-(2-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/C16H14ClN3O3/c1-10-8-12(17)6-7-13(10)19-15(22)16(23)20-18-9-11-4-2-3-5-14(11)21/h2-9,21H,1H3,(H,19,22)(H,20,23)/b18-9+
InChIKey	UWMNFVIFRLPQAS-GIJQJNRQSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4425
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/5047628; Labnumber: LD4878a; IOH_ID: IOH-011428