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(+)-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole,2,2-dioxide

View entire compound with spectra: 5 NMR, 1 FTIR, and 1 MS (GC)

(+)-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole,2,2-dioxide
SpectraBase Compound ID JuRycztdT2D
InChI InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7-,10-/m0/s1
InChIKey ZAHOEBNYVSWBBW-XVKPBYJWSA-N
Mol Weight 213.29 g/mol
Molecular Formula C10H15NO2S
Exact Mass 213.08235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KIVTVA8VvJk
Name Camphorsulfonimine
CAS Registry Number 60886-80-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H15NO2S
InChI InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7-,10-/m0/s1
InChIKey ZAHOEBNYVSWBBW-XVKPBYJWSA-N
Literature Reference F.A. Davis, J.C. Towson, M.C. Weismiller, J. Am. Chem. Soc. 110, 8477 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3