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benzenesulfonamide, 2-methoxy-N-methyl-5-(4-methyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-

View entire compound with spectra: 1 NMR

benzenesulfonamide, 2-methoxy-N-methyl-5-(4-methyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID FM20udSxheB
InChI InChI=1S/C16H22N2O8S3/c1-11-9-28(22,23)18(16(11)19)12-4-5-14(26-3)15(8-12)29(24,25)17(2)13-6-7-27(20,21)10-13/h4-5,8,11,13H,6-7,9-10H2,1-3H3
InChIKey XPCQIFKXULSUDN-UHFFFAOYSA-N
Mol Weight 466.54 g/mol
Molecular Formula C16H22N2O8S3
Exact Mass 466.053829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2QBzQ9YbVw
Name benzenesulfonamide, 2-methoxy-N-methyl-5-(4-methyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-
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/C16H22N2O8S3/c1-11-9-28(22,23)18(16(11)19)12-4-5-14(26-3)15(8-12)29(24,25)17(2)13-6-7-27(20,21)10-13/h4-5,8,11,13H,6-7,9-10H2,1-3H3
InChIKey XPCQIFKXULSUDN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8850
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: F33734; Labnumber: CHEKAN-00511