4-[(2E)-2-(3-{[(4-methylphenyl)sulfonyl]oxy}benzylidene)hydrazino]benzoic acid

SpectraBase Compound ID	JXdyjt6uIUv
InChI	InChI=1S/C21H18N2O5S/c1-15-5-11-20(12-6-15)29(26,27)28-19-4-2-3-16(13-19)14-22-23-18-9-7-17(8-10-18)21(24)25/h2-14,23H,1H3,(H,24,25)/b22-14+
InChIKey	GYHOPPAVSNRXHI-HYARGMPZSA-N Google Search
Mol Weight	410.44 g/mol
Molecular Formula	C21H18N2O5S
Exact Mass	410.093643 g/mol

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SpectraBase Spectrum ID	F6dsJ7OVkCm
Name	4-[(2E)-2-(3-{[(4-methylphenyl)sulfonyl]oxy}benzylidene)hydrazino]benzoic acid
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/C21H18N2O5S/c1-15-5-11-20(12-6-15)29(26,27)28-19-4-2-3-16(13-19)14-22-23-18-9-7-17(8-10-18)21(24)25/h2-14,23H,1H3,(H,24,25)/b22-14+
InChIKey	GYHOPPAVSNRXHI-HYARGMPZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16046
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: D09844; Labnumber: PETROV-4026; SBI_ID: SBI-016049
Synonyms	4-[2-(3-{[(4-methylphenyl)sulfonyl]oxy}benzylidene)hydrazino]benzoic acid
Temperature	318 °C