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4AS, 8aR-9,9-dime-6,7-di-H-4H,5H,8H-4a,7-methanoobenzisothiazole-8-spiro-2'-1',3'-dioxolane 3,3-oxide
SpectraBase Compound ID KdTFbmdYdHo
InChI InChI=1S/C12H17NO5S/c1-9(2)8-3-4-10(9)7-19(14,15)13-12(10,18-13)11(8)16-5-6-17-11/h8H,3-7H2,1-2H3/t8-,10+,12-,13?/m1/s1
InChIKey WSWXURLXSDQRKJ-VPSILYDVSA-N
Mol Weight 287.33 g/mol
Molecular Formula C12H17NO5S
Exact Mass 287.082744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvPAGBWrCMV
Name 4AS, 8aR-9,9-dime-6,7-di-H-4H,5H,8H-4a,7-methanoobenzisothiazole-8-spiro-2'-1',3'-dioxolane 3,3-oxide
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Formula C12H17NO5S
InChI InChI=1S/C12H17NO5S/c1-9(2)8-3-4-10(9)7-19(14,15)13-12(10,18-13)11(8)16-5-6-17-11/h8H,3-7H2,1-2H3/t8-,10+,12-,13?/m1/s1
InChIKey WSWXURLXSDQRKJ-VPSILYDVSA-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