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3-(tert-butylamino)-1,2-benzisothiazole, 1,1-dioxide

View entire compound with spectra: 2 NMR, and 1 FTIR

3-(tert-butylamino)-1,2-benzisothiazole, 1,1-dioxide
SpectraBase Compound ID KS8GWctOX4N
InChI InChI=1S/C11H14N2O2S/c1-11(2,3)12-10-8-6-4-5-7-9(8)16(14,15)13-10/h4-7H,1-3H3,(H,12,13)
InChIKey APEHOBZDBNYURC-UHFFFAOYSA-N
Mol Weight 238.3 g/mol
Molecular Formula C11H14N2O2S
Exact Mass 238.077599 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNSraprnEKS
Name 3-(tert-BUTYLAMINO)-1,2-BENZISOTHIAZOLE, 1,1-DIOXIDE
Source of Sample H. Hettler, Max-Planck-Society, Gottingen, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14N2O2S
InChI InChI=1S/C11H14N2O2S/c1-11(2,3)12-10-8-6-4-5-7-9(8)16(14,15)13-10/h4-7H,1-3H3,(H,12,13)
InChIKey APEHOBZDBNYURC-UHFFFAOYSA-N
Melting Point 253C
Molecular Weight 238.31
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,2-BENZISOTHIAZOLE, 3-/tert-BUTYLAMINO/-, 1,1-DIOXIDE