benzoic acid, 4-[[[4-[(5-chloro-2-methoxyphenyl)sulfonyl]-1-piperazinyl]acetyl]amino]-, methyl ester

SpectraBase Compound ID	4aigZXqKQVa
InChI	InChI=1S/C21H24ClN3O6S/c1-30-18-8-5-16(22)13-19(18)32(28,29)25-11-9-24(10-12-25)14-20(26)23-17-6-3-15(4-7-17)21(27)31-2/h3-8,13H,9-12,14H2,1-2H3,(H,23,26)
InChIKey	SZNXYPSSADIZPV-UHFFFAOYSA-N Google Search
Mol Weight	481.95 g/mol
Molecular Formula	C21H24ClN3O6S
Exact Mass	481.107434 g/mol

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SpectraBase Spectrum ID	HoUZ4um8slv
Name	benzoic acid, 4-[[[4-[(5-chloro-2-methoxyphenyl)sulfonyl]-1-piperazinyl]acetyl]amino]-, methyl ester
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/C21H24ClN3O6S/c1-30-18-8-5-16(22)13-19(18)32(28,29)25-11-9-24(10-12-25)14-20(26)23-17-6-3-15(4-7-17)21(27)31-2/h3-8,13H,9-12,14H2,1-2H3,(H,23,26)
InChIKey	SZNXYPSSADIZPV-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6216
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: NMR/11308541