acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide

SpectraBase Compound ID	JvF8WO10PsV
InChI	InChI=1S/C17H16ClN3O2/c1-12(14-5-3-2-4-6-14)20-16(22)17(23)21-19-11-13-7-9-15(18)10-8-13/h2-12H,1H3,(H,20,22)(H,21,23)/b19-11+
InChIKey	LDAPPCJDHZZJMG-YBFXNURJSA-N Google Search
Mol Weight	329.79 g/mol
Molecular Formula	C17H16ClN3O2
Exact Mass	329.093104 g/mol

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SpectraBase Spectrum ID	67gNA20GmIL
Name	acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(4-chlorophenyl)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/C17H16ClN3O2/c1-12(14-5-3-2-4-6-14)20-16(22)17(23)21-19-11-13-7-9-15(18)10-8-13/h2-12H,1H3,(H,20,22)(H,21,23)/b19-11+
InChIKey	LDAPPCJDHZZJMG-YBFXNURJSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2038
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-205/5082067; Labnumber: CK-947; IOH_ID: IOH-009041