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3-(mesitylamino)-1,2-benzisothiazole, 1,1-dioxide

View entire compound with spectra: 1 NMR

3-(mesitylamino)-1,2-benzisothiazole, 1,1-dioxide
SpectraBase Compound ID HiDFxZ7c9Rm
InChI InChI=1S/C16H16N2O2S/c1-10-8-11(2)15(12(3)9-10)17-16-13-6-4-5-7-14(13)21(19,20)18-16/h4-9H,1-3H3,(H,17,18)
InChIKey GGCVEYAQRYFNCA-UHFFFAOYSA-N
Mol Weight 300.38 g/mol
Molecular Formula C16H16N2O2S
Exact Mass 300.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3B4GoyyX63m
Name 3-(mesitylamino)-1,2-benzisothiazole, 1,1-dioxide
Source of Sample H. Hettler, Max-Planck-Society, Goettingen, Germany
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Formula C16H16N2O2S
InChI InChI=1S/C16H16N2O2S/c1-10-8-11(2)15(12(3)9-10)17-16-13-6-4-5-7-14(13)21(19,20)18-16/h4-9H,1-3H3,(H,17,18)
InChIKey GGCVEYAQRYFNCA-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 65, 16956(1966)
Sadtler NMR Number 5601M
Solvent TFA