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(1R)-(-)-(10-Camphorsulfonyl)oxaziridine
SpectraBase Compound ID 6th073F64oH
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?/m0/s1
InChIKey GBBJBUGPGFNISJ-NCVFYZNSSA-N
Mol Weight 229.29 g/mol
Molecular Formula C10H15NO3S
Exact Mass 229.077265 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K6kOZZmbHAG
Name (2S,8alpha R)-(-)-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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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?/m0/s1
InChIKey GBBJBUGPGFNISJ-NCVFYZNSSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 61673M
Solvent CDCl3