propanamide, N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-3-[(4-methylphenyl)sulfonyl]-

SpectraBase Compound ID	4KP4nX80Tfr
InChI	InChI=1S/C23H30ClN3O3S/c1-19-6-8-22(9-7-19)31(29,30)17-10-23(28)25-11-3-12-26-13-15-27(16-14-26)21-5-2-4-20(24)18-21/h2,4-9,18H,3,10-17H2,1H3,(H,25,28)
InChIKey	QRWVFZVEJQTDRC-UHFFFAOYSA-N Google Search
Mol Weight	464.02 g/mol
Molecular Formula	C23H30ClN3O3S
Exact Mass	463.169641 g/mol

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SpectraBase Spectrum ID	FoUfCbmtJDn
Name	propanamide, N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-3-[(4-methylphenyl)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/C23H30ClN3O3S/c1-19-6-8-22(9-7-19)31(29,30)17-10-23(28)25-11-3-12-26-13-15-27(16-14-26)21-5-2-4-20(24)18-21/h2,4-9,18H,3,10-17H2,1H3,(H,25,28)
InChIKey	QRWVFZVEJQTDRC-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_8134
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/12258276