benzoic acid, 2-[[3-[(cyclohexylamino)sulfonyl]-4-methylbenzoyl]amino]-

SpectraBase Compound ID	DxcnBaPPaGm
InChI	InChI=1S/C21H24N2O5S/c1-14-11-12-15(20(24)22-18-10-6-5-9-17(18)21(25)26)13-19(14)29(27,28)23-16-7-3-2-4-8-16/h5-6,9-13,16,23H,2-4,7-8H2,1H3,(H,22,24)(H,25,26)
InChIKey	GVOFXANWDLTOQJ-UHFFFAOYSA-N Google Search
Mol Weight	416.49 g/mol
Molecular Formula	C21H24N2O5S
Exact Mass	416.140593 g/mol

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SpectraBase Spectrum ID	BeoLP8YNk3s
Name	benzoic acid, 2-[[3-[(cyclohexylamino)sulfonyl]-4-methylbenzoyl]amino]-
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/C21H24N2O5S/c1-14-11-12-15(20(24)22-18-10-6-5-9-17(18)21(25)26)13-19(14)29(27,28)23-16-7-3-2-4-8-16/h5-6,9-13,16,23H,2-4,7-8H2,1H3,(H,22,24)(H,25,26)
InChIKey	GVOFXANWDLTOQJ-UHFFFAOYSA-N
NMR Offset	15.2038
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_5835
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/5120327; Labnumber: SP-1097; IOH_ID: IOH-012838
Temperature	313 °C