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benzenesulfonamide, N-cyclopentyl-4-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-

View entire compound with spectra: 1 NMR

benzenesulfonamide, N-cyclopentyl-4-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-
SpectraBase Compound ID ESFsYjUTlyc
InChI InChI=1S/C16H22N2O5S2/c1-16(2)11-24(20,21)18(15(16)19)13-7-9-14(10-8-13)25(22,23)17-12-5-3-4-6-12/h7-10,12,17H,3-6,11H2,1-2H3
InChIKey KRKRGRQEKMCGDZ-UHFFFAOYSA-N
Mol Weight 386.48 g/mol
Molecular Formula C16H22N2O5S2
Exact Mass 386.097014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hf0TipUiTQ5
Name benzenesulfonamide, N-cyclopentyl-4-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-
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/C16H22N2O5S2/c1-16(2)11-24(20,21)18(15(16)19)13-7-9-14(10-8-13)25(22,23)17-12-5-3-4-6-12/h7-10,12,17H,3-6,11H2,1-2H3
InChIKey KRKRGRQEKMCGDZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8722
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: F33576; Labnumber: CHEKAN-00003