1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-[(4-chlorophenyl)sulfonyl]-

SpectraBase Compound ID	LbEpe5l3Px2
InChI	InChI=1S/C18H21ClN4O5S2/c19-14-1-5-17(6-2-14)30(27,28)23-11-9-22(10-12-23)13-18(24)21-15-3-7-16(8-4-15)29(20,25)26/h1-8H,9-13H2,(H,21,24)(H2,20,25,26)
InChIKey	TWNHYZKFEOPQGU-UHFFFAOYSA-N Google Search
Mol Weight	472.96 g/mol
Molecular Formula	C18H21ClN4O5S2
Exact Mass	472.06419 g/mol

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SpectraBase Spectrum ID	8obaDDkB7Md
Name	1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-[(4-chlorophenyl)sulfonyl]-
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/C18H21ClN4O5S2/c19-14-1-5-17(6-2-14)30(27,28)23-11-9-22(10-12-23)13-18(24)21-15-3-7-16(8-4-15)29(20,25)26/h1-8H,9-13H2,(H,21,24)(H2,20,25,26)
InChIKey	TWNHYZKFEOPQGU-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6163
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/11308453