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(2R,8alpha S)-(+)-9,9-dimethyl-5,6,7,8-tetrahydro-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole, 3,3-dioxide

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(2R,8alpha S)-(+)-9,9-dimethyl-5,6,7,8-tetrahydro-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole, 3,3-dioxide
SpectraBase Compound ID HPmbtQBOM07
InChI InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9+,10+,11?/m1/s1
InChIKey GBBJBUGPGFNISJ-YDQXZVTASA-N
Mol Weight 229.29 g/mol
Molecular Formula C10H15NO3S
Exact Mass 229.077265 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImwyswsJQsx
Name (2R,8alphaS)-(+)-9,9-DIMETHYL-5,6,7,8-TETRAHYDRO-4H-4a,7-METHANOOXAZIRINO[3,2-i][2,1]BENZISOTHIAZOLE, 3,3-DIOXIDE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 104322-63-6
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H15NO3S
InChI InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9+,10+,11?/m1/s1
InChIKey GBBJBUGPGFNISJ-YDQXZVTASA-N
Instrument Name BRUKER AC-300
Molecular Weight 229.30
Solvent CDCl3; Reference=TMS; Temperature 297K