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(3AS)-7,7-dimethoxy-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
SpectraBase Compound ID 8cFOYVLG7rX
InChI InChI=1S/C12H19NO4S/c1-10(2)8-5-6-11(10)7-18(14,15)13-9(11)12(8,16-3)17-4/h8H,5-7H2,1-4H3/t8-,11+/m1/s1
InChIKey ZMLMEFKRSITSEA-KCJUWKMLSA-N
Mol Weight 273.35 g/mol
Molecular Formula C12H19NO4S
Exact Mass 273.103479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AAhxenZS9cZ
Name (3AS)-7,7-dimethoxy-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
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Formula C12H19NO4S
InChI InChI=1S/C12H19NO4S/c1-10(2)8-5-6-11(10)7-18(14,15)13-9(11)12(8,16-3)17-4/h8H,5-7H2,1-4H3/t8-,11+/m1/s1
InChIKey ZMLMEFKRSITSEA-KCJUWKMLSA-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