Benzenesulfonamide, N-[2-(2-chlorophenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)-

SpectraBase Compound ID	JH1YZVe4Zvp
InChI	InChI=1S/C18H19ClN2O4S/c19-16-4-1-2-5-17(16)25-13-11-20-26(23,24)15-9-7-14(8-10-15)21-12-3-6-18(21)22/h1-2,4-5,7-10,20H,3,6,11-13H2
InChIKey	DKAQVPZRQCCPFB-UHFFFAOYSA-N Google Search
Mol Weight	394.87 g/mol
Molecular Formula	C18H19ClN2O4S
Exact Mass	394.075406 g/mol

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SpectraBase Spectrum ID	6gfSn5zaBNE
Name	benzenesulfonamide, N-[2-(2-chlorophenoxy)ethyl]-4-(2-oxo-1-pyrrolidinyl)-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	394.075405970 u
Formula	C18H19ClN2O4S
InChI	InChI=1S/C18H19ClN2O4S/c19-16-4-1-2-5-17(16)25-13-11-20-26(23,24)15-9-7-14(8-10-15)21-12-3-6-18(21)22/h1-2,4-5,7-10,20H,3,6,11-13H2
InChIKey	DKAQVPZRQCCPFB-UHFFFAOYSA-N
Molecular Weight	394.873 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_12086
Solvent	DMSO-d6
Source	Vendor ID: NMR/10271896; Lab Info: LP; Lab Number: LP-2101019