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

SpectraBase Compound ID	425Ap1qQZuB
InChI	InChI=1S/C20H23ClN4O4S/c1-15(26)22-17-4-6-18(7-5-17)23-20(27)14-24-10-12-25(13-11-24)30(28,29)19-8-2-16(21)3-9-19/h2-9H,10-14H2,1H3,(H,22,26)(H,23,27)
InChIKey	FWJYJGBTUVIENA-UHFFFAOYSA-N Google Search
Mol Weight	450.94 g/mol
Molecular Formula	C20H23ClN4O4S
Exact Mass	450.112854 g/mol

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SpectraBase Spectrum ID	4QOYQRhESPV
Name	1-piperazineacetamide, N-[4-(acetylamino)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/C20H23ClN4O4S/c1-15(26)22-17-4-6-18(7-5-17)23-20(27)14-24-10-12-25(13-11-24)30(28,29)19-8-2-16(21)3-9-19/h2-9H,10-14H2,1H3,(H,22,26)(H,23,27)
InChIKey	FWJYJGBTUVIENA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6026
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/11318442