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3-(ethylamino)-1,2-benzisothiazole, 1,1-dioxide
SpectraBase Compound ID AAWru3DpkMt
InChI InChI=1S/C9H10N2O2S/c1-2-10-9-7-5-3-4-6-8(7)14(12,13)11-9/h3-6H,2H2,1H3,(H,10,11)
InChIKey PZZUBRHSSOQJRM-UHFFFAOYSA-N
Mol Weight 210.25 g/mol
Molecular Formula C9H10N2O2S
Exact Mass 210.046299 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HxHhS1yQixk
Name 3-(ethylamino)-1,2-benzisothiazole, 1,1-dioxide
Source of Sample H. Hettler, Max-Planck Society, Goettingen, Germany
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Formula C9H10N2O2S
InChI InChI=1S/C9H10N2O2S/c1-2-10-9-7-5-3-4-6-8(7)14(12,13)11-9/h3-6H,2H2,1H3,(H,10,11)
InChIKey PZZUBRHSSOQJRM-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 65, 16956(1966)
Sadtler NMR Number 5602M
Solvent TFA
Synonyms 1,2-BENZISOTHIAZOLE, 3-/ETHYLAMINO/-, 1,1-DIOXIDE