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

SpectraBase Compound ID	1ka9vaBDAfW
InChI	InChI=1S/C23H21ClN2O2S/c1-17-2-4-19(5-3-17)15-28-21-10-6-18(7-11-21)14-25-26-23(27)16-29-22-12-8-20(24)9-13-22/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+
InChIKey	LRXGFEJWFXEMME-AFUMVMLFSA-N Google Search
Mol Weight	424.95 g/mol
Molecular Formula	C23H21ClN2O2S
Exact Mass	424.101227 g/mol

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SpectraBase Spectrum ID	7KD51KIcUrx
Name	acetic acid, [(4-chlorophenyl)thio]-, 2-[(E)-[4-[(4-methylphenyl)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/C23H21ClN2O2S/c1-17-2-4-19(5-3-17)15-28-21-10-6-18(7-11-21)14-25-26-23(27)16-29-22-12-8-20(24)9-13-22/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+
InChIKey	LRXGFEJWFXEMME-AFUMVMLFSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_6071
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-205/5064530; Labnumber: LD-9390; IOH_ID: IOH-013074
Temperature	313 °C