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3-(propylthio)-1,2-benzisothiazole, 1,1-dioxide
SpectraBase Compound ID 41fWx8B1nEd
InChI InChI=1S/C10H11NO2S2/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-6H,2,7H2,1H3
InChIKey ZNEJYCCVETYBNX-UHFFFAOYSA-N
Mol Weight 241.32 g/mol
Molecular Formula C10H11NO2S2
Exact Mass 241.023121 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2b9QKDde1Y
Name 3-(PROPYLTHIO)-1,2-BENZISOTHIAZOLE, 1,1-DIOXIDE
Source of Sample University of Kentucky, Lexington, Kentucky
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11NO2S2
InChI InChI=1S/C10H11NO2S2/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-6H,2,7H2,1H3
InChIKey ZNEJYCCVETYBNX-UHFFFAOYSA-N
Melting Point 102.5-103C
Molecular Weight 241.33
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,2-BENZISOTHIAZOLE, 3-/PROPYLTHIO/-, 1,1-DIOXIDE 1,2-BENZISOSULFONAZOLE, 3-/PROPYLTHIO/-,