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(3AS)-7-dichloromethylene-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
SpectraBase Compound ID JdNTFG2pw2h
InChI InChI=1S/C11H13Cl2NO2S/c1-10(2)6-3-4-11(10)5-17(15,16)14-8(11)7(6)9(12)13/h6H,3-5H2,1-2H3/t6-,11-/m0/s1
InChIKey DNVHFMDBTJLEOP-KGFZYKRKSA-N
Mol Weight 294.2 g/mol
Molecular Formula C11H13Cl2NO2S
Exact Mass 293.004405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CHAdy5NB8CZ
Name (3AS)-7-dichloromethylene-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
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Formula C11H13Cl2NO2S
InChI InChI=1S/C11H13Cl2NO2S/c1-10(2)6-3-4-11(10)5-17(15,16)14-8(11)7(6)9(12)13/h6H,3-5H2,1-2H3/t6-,11-/m0/s1
InChIKey DNVHFMDBTJLEOP-KGFZYKRKSA-N
Instrument Name Bruker AM-360
Literature Reference U. Verfuerth, R. Herrmann, J. Chem. Soc. Perkin I 2919 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3