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

SpectraBase Compound ID	4V0RXDnRawI
InChI	InChI=1S/C21H25N3O6S/c1-29-18-7-9-19(10-8-18)31(27,28)24-13-11-23(12-14-24)15-20(25)22-17-5-3-16(4-6-17)21(26)30-2/h3-10H,11-15H2,1-2H3,(H,22,25)
InChIKey	GVKZVRPNRRAKLM-UHFFFAOYSA-N Google Search
Mol Weight	447.51 g/mol
Molecular Formula	C21H25N3O6S
Exact Mass	447.146407 g/mol

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SpectraBase Spectrum ID	BiMI7JVObGY
Name	benzoic acid, 4-[[[4-[(4-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/C21H25N3O6S/c1-29-18-7-9-19(10-8-18)31(27,28)24-13-11-23(12-14-24)15-20(25)22-17-5-3-16(4-6-17)21(26)30-2/h3-10H,11-15H2,1-2H3,(H,22,25)
InChIKey	GVKZVRPNRRAKLM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6114
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/11308414