4-{(E)-[2-(4-chlorobenzoyl)hydrazono]methyl}phenyl 4-(acetylamino)benzenesulfonate

SpectraBase Compound ID	KC95E6FSefu
InChI	InChI=1S/C22H18ClN3O5S/c1-15(27)25-19-8-12-21(13-9-19)32(29,30)31-20-10-2-16(3-11-20)14-24-26-22(28)17-4-6-18(23)7-5-17/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+
InChIKey	BXJUTKFWPUOXAO-ZVHZXABRSA-N Google Search
Mol Weight	471.92 g/mol
Molecular Formula	C22H18ClN3O5S
Exact Mass	471.06557 g/mol

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SpectraBase Spectrum ID	7geTqlii5g3
Name	4-{(E)-[2-(4-chlorobenzoyl)hydrazono]methyl}phenyl 4-(acetylamino)benzenesulfonate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H18ClN3O5S/c1-15(27)25-19-8-12-21(13-9-19)32(29,30)31-20-10-2-16(3-11-20)14-24-26-22(28)17-4-6-18(23)7-5-17/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+
InChIKey	BXJUTKFWPUOXAO-ZVHZXABRSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9721
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: 1000861; UBI_ID: UBI-009724
Synonyms	4-{[2-(4-chlorobenzoyl)hydrazono]methyl}phenyl 4-(acetylamino)benzenesulfonate
Temperature	313 °C