acetic acid, [[(4-chlorophenyl)methyl]thio]-, 2-[(E)-(4-methoxyphenyl)methylidene]hydrazide

SpectraBase Compound ID	AXoY4gF6pRH
InChI	InChI=1S/C17H17ClN2O2S/c1-22-16-8-4-13(5-9-16)10-19-20-17(21)12-23-11-14-2-6-15(18)7-3-14/h2-10H,11-12H2,1H3,(H,20,21)/b19-10+
InChIKey	FWHAWUBULCAOKP-VXLYETTFSA-N Google Search
Mol Weight	348.85 g/mol
Molecular Formula	C17H17ClN2O2S
Exact Mass	348.069927 g/mol

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SpectraBase Spectrum ID	FRtELstuHr8
Name	acetic acid, [[(4-chlorophenyl)methyl]thio]-, 2-[(E)-(4-methoxyphenyl)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/C17H17ClN2O2S/c1-22-16-8-4-13(5-9-16)10-19-20-17(21)12-23-11-14-2-6-15(18)7-3-14/h2-10H,11-12H2,1H3,(H,20,21)/b19-10+
InChIKey	FWHAWUBULCAOKP-VXLYETTFSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2983
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/5048660; Labnumber: LD-6010; IOH_ID: IOH-009986