methanesulfonamide, N-(3-chlorophenyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-

SpectraBase Compound ID	HwpmRB1P9wb
InChI	InChI=1S/C20H24ClN3O3S/c1-28(26,27)24(19-9-5-8-18(21)14-19)16-20(25)23-12-10-22(11-13-23)15-17-6-3-2-4-7-17/h2-9,14H,10-13,15-16H2,1H3
InChIKey	UVAGKERVSFRILJ-UHFFFAOYSA-N Google Search
Mol Weight	421.94 g/mol
Molecular Formula	C20H24ClN3O3S
Exact Mass	421.122691 g/mol

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SpectraBase Spectrum ID	DT0nx4waUKl
Name	methanesulfonamide, N-(3-chlorophenyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-
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/C20H24ClN3O3S/c1-28(26,27)24(19-9-5-8-18(21)14-19)16-20(25)23-12-10-22(11-13-23)15-17-6-3-2-4-7-17/h2-9,14H,10-13,15-16H2,1H3
InChIKey	UVAGKERVSFRILJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1617
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/11229666