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(4A-S,8A-R)-9,9-DIMETHYL-5,6,7,8-TETRAHYDRO-4H-4A,7-METHANO-OXAZIRINO-[3,2-I]-[2,1]-BENZISOTHIAZOLE-3,3-DIOXIDE
SpectraBase Compound ID AEj81rRmqOx
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-ZCZLBPHLSA-N
Mol Weight 229.29 g/mol
Molecular Formula C10H15NO3S
Exact Mass 229.077265 g/mol
Enantiomer InChIKey GBBJBUGPGFNISJ-ASMZKLSYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3/0.03-M-CR(ACAC)3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Multinuclear magnetic resonance study of oxaziridines Magnetic Resonance in Chemistry 1993
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