benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-[(E)-[4-[(2-chlorobenzoyl)oxy]phenyl]methylidene]hydrazide

SpectraBase Compound ID	DgimpVCLJMo
InChI	InChI=1S/C28H21ClN2O4/c29-25-14-8-7-13-24(25)26(32)35-23-17-15-20(16-18-23)19-30-31-27(33)28(34,21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,34H,(H,31,33)/b30-19+
InChIKey	WACJJKPPELNTCB-NDZAJKAJSA-N Google Search
Mol Weight	484.94 g/mol
Molecular Formula	C28H21ClN2O4
Exact Mass	484.118985 g/mol

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SpectraBase Spectrum ID	EAOuore6Sje
Name	benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-[(E)-[4-[(2-chlorobenzoyl)oxy]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/C28H21ClN2O4/c29-25-14-8-7-13-24(25)26(32)35-23-17-15-20(16-18-23)19-30-31-27(33)28(34,21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,34H,(H,31,33)/b30-19+
InChIKey	WACJJKPPELNTCB-NDZAJKAJSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4319
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-205/5026138; Labnumber: LD-20558; IOH_ID: IOH-011322