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methanesulfonamide, N-(4-chlorophenyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID 2AgfKCH1KnK
InChI InChI=1S/C11H14ClNO4S2/c1-18(14,15)13(10-4-2-9(12)3-5-10)11-6-7-19(16,17)8-11/h2-5,11H,6-8H2,1H3
InChIKey QSADFVGADVFAMF-UHFFFAOYSA-N
Mol Weight 323.81 g/mol
Molecular Formula C11H14ClNO4S2
Exact Mass 323.005278 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5nDD03fbowT
Name methanesulfonamide, N-(4-chlorophenyl)-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/C11H14ClNO4S2/c1-18(14,15)13(10-4-2-9(12)3-5-10)11-6-7-19(16,17)8-11/h2-5,11H,6-8H2,1H3
InChIKey QSADFVGADVFAMF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7659
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/10329518