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(3AS)-7,7-diethoxy-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
SpectraBase Compound ID 7dPyzRtQ6dI
InChI InChI=1S/C14H23NO4S/c1-5-18-14(19-6-2)10-7-8-13(12(10,3)4)9-20(16,17)15-11(13)14/h10H,5-9H2,1-4H3/t10-,13+/m1/s1
InChIKey FASGRXIGCKBTTP-MFKMUULPSA-N
Mol Weight 301.4 g/mol
Molecular Formula C14H23NO4S
Exact Mass 301.134779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPVE5Gfw1OH
Name (3AS)-7,7-diethoxy-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
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Formula C14H23NO4S
InChI InChI=1S/C14H23NO4S/c1-5-18-14(19-6-2)10-7-8-13(12(10,3)4)9-20(16,17)15-11(13)14/h10H,5-9H2,1-4H3/t10-,13+/m1/s1
InChIKey FASGRXIGCKBTTP-MFKMUULPSA-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