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3-anilino-1,2-benzisothiazole, 1,1-dioxide
SpectraBase Compound ID DtUljSzrbaY
InChI InChI=1S/C13H10N2O2S/c16-18(17)12-9-5-4-8-11(12)13(15-18)14-10-6-2-1-3-7-10/h1-9H,(H,14,15)
InChIKey PMSHCTAHVFWNET-UHFFFAOYSA-N
Mol Weight 258.29 g/mol
Molecular Formula C13H10N2O2S
Exact Mass 258.046299 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A4RdXHzfHlG
Name 3-anilino-1,2-benzisothiazole, 1,1-dioxide
Source of Sample H. Hettler, Max-Planck Society, Goettingen, Germany
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Formula C13H10N2O2S
InChI InChI=1S/C13H10N2O2S/c16-18(17)12-9-5-4-8-11(12)13(15-18)14-10-6-2-1-3-7-10/h1-9H,(H,14,15)
InChIKey PMSHCTAHVFWNET-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 65, 16956(1966)
Sadtler NMR Number 5604M
Solvent DMSO-d6
Synonyms 1,2-BENZISOTHIAZOLE, 3-ANILINO-, 1,1-DIOXIDE