acetic acid, [(4-chlorophenyl)thio]-, 2-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazide

SpectraBase Compound ID	KB7mTh1HVx4
InChI	InChI=1S/C22H18Cl2N2O2S/c23-18-5-1-17(2-6-18)14-28-20-9-3-16(4-10-20)13-25-26-22(27)15-29-21-11-7-19(24)8-12-21/h1-13H,14-15H2,(H,26,27)/b25-13+
InChIKey	YNWBMKYWEPSKNU-DHRITJCHSA-N Google Search
Mol Weight	445.36 g/mol
Molecular Formula	C22H18Cl2N2O2S
Exact Mass	444.046604 g/mol

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SpectraBase Spectrum ID	8J9TDSLIiLR
Name	acetic acid, [(4-chlorophenyl)thio]-, 2-[(E)-[4-[(4-chlorophenyl)methoxy]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/C22H18Cl2N2O2S/c23-18-5-1-17(2-6-18)14-28-20-9-3-16(4-10-20)13-25-26-22(27)15-29-21-11-7-19(24)8-12-21/h1-13H,14-15H2,(H,26,27)/b25-13+
InChIKey	YNWBMKYWEPSKNU-DHRITJCHSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2294
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/5048646; Labnumber: LD-5896; IOH_ID: IOH-009297