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3-Amino-1,2-benzisothiazole, 1,1-dioxide
SpectraBase Compound ID CrA5XWWS8yD
InChI InChI=1S/C7H6N2O2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H,(H2,8,9)
InChIKey QNOQSOJREDRYBC-UHFFFAOYSA-N
Mol Weight 182.2 g/mol
Molecular Formula C7H6N2O2S
Exact Mass 182.014999 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IGhoqS40XJe
Name 3-amino-1,2-benzisothiazole, 1,1-dioxide
Source of Sample H. Hettler, Max-Planck Society, Goettingen, Germany
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Formula C7H6N2O2S
InChI InChI=1S/C7H6N2O2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H,(H2,8,9)
InChIKey QNOQSOJREDRYBC-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 65, 16956(1966)
Sadtler NMR Number 5603M
Solvent DMSO-d6
Synonyms 1,2-BENZISOTHIAZOLE, 3-AMINO-, 1,1-DIOXIDE