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N-benzyltetrahydro-3-thiophenesulfonamide 1,1-dioxide
SpectraBase Compound ID KjyYMPMN3FL
InChI InChI=1S/C11H15NO4S2/c13-17(14)7-6-11(9-17)18(15,16)12-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2
InChIKey GMCFFZYHAXAPGE-UHFFFAOYSA-N
Mol Weight 289.36 g/mol
Molecular Formula C11H15NO4S2
Exact Mass 289.04425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNSlFJPcuku
Name N-benzyltetrahydro-3-thiophenesulfonamide 1,1-dioxide
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/C11H15NO4S2/c13-17(14)7-6-11(9-17)18(15,16)12-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2
InChIKey GMCFFZYHAXAPGE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10159
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: D68244; Labnumber: PAR1472; SBI_ID: SBI-010162
Temperature 306 °C