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(3AS, 7R)-7-bromo-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
SpectraBase Compound ID 6FjfiOJGZx4
InChI InChI=1S/C10H14BrNO2S/c1-9(2)6-3-4-10(9)5-15(13,14)12-8(10)7(6)11/h6-7H,3-5H2,1-2H3/t6-,7-,10-/m0/s1
InChIKey TWUHCYVRRDHHAI-BYULHYEWSA-N
Mol Weight 292.19 g/mol
Molecular Formula C10H14BrNO2S
Exact Mass 290.992863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AwZYgdB6kG7
Name (3AS, 7R)-7-bromo-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
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Formula C10H14BrNO2S
InChI InChI=1S/C10H14BrNO2S/c1-9(2)6-3-4-10(9)5-15(13,14)12-8(10)7(6)11/h6-7H,3-5H2,1-2H3/t6-,7-,10-/m0/s1
InChIKey TWUHCYVRRDHHAI-BYULHYEWSA-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