4-{(E)-[2-(2-hydroxy-2,2-diphenylacetyl)hydrazono]methyl}phenyl 4-(acetylamino)benzenesulfonate

SpectraBase Compound ID	8aCjynlpqk5
InChI	InChI=1S/C29H25N3O6S/c1-21(33)31-25-14-18-27(19-15-25)39(36,37)38-26-16-12-22(13-17-26)20-30-32-28(34)29(35,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-20,35H,1H3,(H,31,33)(H,32,34)/b30-20+
InChIKey	CUEQNAUEZWXTRD-TWKHWXDSSA-N Google Search
Mol Weight	543.59 g/mol
Molecular Formula	C29H25N3O6S
Exact Mass	543.146407 g/mol

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SpectraBase Spectrum ID	AT3cePMnaL5
Name	4-{(E)-[2-(2-hydroxy-2,2-diphenylacetyl)hydrazono]methyl}phenyl 4-(acetylamino)benzenesulfonate
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/C29H25N3O6S/c1-21(33)31-25-14-18-27(19-15-25)39(36,37)38-26-16-12-22(13-17-26)20-30-32-28(34)29(35,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-20,35H,1H3,(H,31,33)(H,32,34)/b30-20+
InChIKey	CUEQNAUEZWXTRD-TWKHWXDSSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5207
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: 9683452; UBI_ID: UBI-005209
Synonyms	4-{[2-(2-hydroxy-2,2-diphenylacetyl)hydrazono]methyl}phenyl 4-(acetylamino)benzenesulfonate
Temperature	308 °C