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(3AS)-5',5',8,8-tetramethyl-5,6-dihydro-3H,4H,7H-3a,6-methano-2,1-benzisothiazole-7-spiro-1',3'-dioxane 2,2-dioxide
SpectraBase Compound ID HBoiU8yYMRV
InChI InChI=1S/C15H23NO4S/c1-12(2)7-19-15(20-8-12)10-5-6-14(13(10,3)4)9-21(17,18)16-11(14)15/h10H,5-9H2,1-4H3/t10-,14+/m1/s1
InChIKey FBPXNLZNHSTVTN-YGRLFVJLSA-N
Mol Weight 313.41 g/mol
Molecular Formula C15H23NO4S
Exact Mass 313.134779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GN9X2oB9Hc6
Name (3AS)-5',5',8,8-tetramethyl-5,6-dihydro-3H,4H,7H-3a,6-methano-2,1-benzisothiazole-7-spiro-1',3'-dioxane 2,2-dioxide
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Formula C15H23NO4S
InChI InChI=1S/C15H23NO4S/c1-12(2)7-19-15(20-8-12)10-5-6-14(13(10,3)4)9-21(17,18)16-11(14)15/h10H,5-9H2,1-4H3/t10-,14+/m1/s1
InChIKey FBPXNLZNHSTVTN-YGRLFVJLSA-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