benzoic acid, 2-[[(4-methylphenyl)sulfonyl](phenylmethyl)amino]-, 2-[(E)-1-phenylethylidene]hydrazide

SpectraBase Compound ID	HuDU24LGbSq
InChI	InChI=1S/C29H27N3O3S/c1-22-17-19-26(20-18-22)36(34,35)32(21-24-11-5-3-6-12-24)28-16-10-9-15-27(28)29(33)31-30-23(2)25-13-7-4-8-14-25/h3-20H,21H2,1-2H3,(H,31,33)/b30-23+
InChIKey	FYTAOPCGYAXBFN-JJKYIXSRSA-N Google Search
Mol Weight	497.61 g/mol
Molecular Formula	C29H27N3O3S
Exact Mass	497.177313 g/mol

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SpectraBase Spectrum ID	IwfCIYEJlXA
Name	benzoic acid, 2-[[(4-methylphenyl)sulfonyl](phenylmethyl)amino]-, 2-[(E)-1-phenylethylidene]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/C29H27N3O3S/c1-22-17-19-26(20-18-22)36(34,35)32(21-24-11-5-3-6-12-24)28-16-10-9-15-27(28)29(33)31-30-23(2)25-13-7-4-8-14-25/h3-20H,21H2,1-2H3,(H,31,33)/b30-23+
InChIKey	FYTAOPCGYAXBFN-JJKYIXSRSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_7312
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: ZI/7062428; Labnumber: LD-7970231; IOH_ID: IOH-014316
Temperature	303 °C