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(3AS)-8,8-dimethyl-5,6-dihydro-3H,4H,7H-3a,6-methano-2,1-benzisothiazole-7-spiro-2'-1',3'-dioxane 2,2-dioxide
SpectraBase Compound ID 6vVwW3SoAE4
InChI InChI=1S/C13H19NO4S/c1-11(2)9-4-5-12(11)8-19(15,16)14-10(12)13(9)17-6-3-7-18-13/h9H,3-8H2,1-2H3/t9-,12+/m1/s1
InChIKey OTUOKQBJAZPXNE-SKDRFNHKSA-N
Mol Weight 285.36 g/mol
Molecular Formula C13H19NO4S
Exact Mass 285.103479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3KyXnsO5D98
Name (3AS)-8,8-dimethyl-5,6-dihydro-3H,4H,7H-3a,6-methano-2,1-benzisothiazole-7-spiro-2'-1',3'-dioxane 2,2-dioxide
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Formula C13H19NO4S
InChI InChI=1S/C13H19NO4S/c1-11(2)9-4-5-12(11)8-19(15,16)14-10(12)13(9)17-6-3-7-18-13/h9H,3-8H2,1-2H3/t9-,12+/m1/s1
InChIKey OTUOKQBJAZPXNE-SKDRFNHKSA-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