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dl-(1.alpha.,2.alpha.,4.alpha.,5.beta.,6.alpha.,7.alpha.)-6-bromo-3-(4-methylphenylsulfonyl)-8-oxa-3-azatricyclo[5.1.0.0(2,4)]octan-5-ol

Compound with spectra: 1 MS (GC)

dl-(1.alpha.,2.alpha.,4.alpha.,5.beta.,6.alpha.,7.alpha.)-6-bromo-3-(4-methylphenylsulfonyl)-8-oxa-3-azatricyclo[5.1.0.0(2,4)]octan-5-ol
SpectraBase Compound ID 1KZFhbPApVy
InChI InChI=1S/C13H14BrNO4S/c1-6-2-4-7(5-3-6)20(17,18)15-9-10(15)13-12(19-13)8(14)11(9)16/h2-5,8-13,16H,1H3/t8-,9+,10+,11+,12+,13+,15?/m0/s1
InChIKey QTDLVYGPPQMBAW-RHWAQZLASA-N
Mol Weight 360.22 g/mol
Molecular Formula C13H14BrNO4S
Exact Mass 358.982692 g/mol
Enantiomer InChIKey QTDLVYGPPQMBAW-HONKMXBHSA-N

View Spectrum of dl-(1.alpha.,2.alpha.,4.alpha.,5.beta.,6.alpha.,7.alpha.)-6-bromo-3-(4-methylphenylsulfonyl)-8-oxa-3-azatricyclo[5.1.0.0(2,4)]octan-5-ol

MS (GC) Spectrum
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Source of Spectrum K-121-768-18
dl-(1.alpha.,2.alpha.,4.alpha.,5.beta.,6.alpha.,7.alpha.)-6-bromo-3-(phenylsulfonyl)-8-oxa-3-azatricyclo[5.1.0.0(2,4)]octan-5-ol
DL-(1.alpha.,2.alpha.,4.alpha.,5.alpha.,7.alpha.,8.alpha.)-6-(4-phenylsulfonyl)-3-oxa-6-azatetracyclo[6.1.0.0(2,4).0(5,7)]nonane
DL-(1.alpha.,2.beta.,4.beta.,5.beta.,7.beta.,8.beta.)-6-(4-phenylsulfonyl)-3-oxa-6-azatetracyclo[6.1.0.0(2,4).0(5,7)]nonane
DL-cis-Inositol, 3,4-anhydro-1,2,5-trideoxo-1,2-[(phenylsulfonyl)imino]-, 6-acetate
7-Acetoxy-4-(4'-methylphenylsulphonyl)-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
7-Acetoxy-4-(4'-nitrophenylsulphonyl)-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
7-Acetoxy-4-(4'-chlorophenylsulphonyl)-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
ETHYL-(2R,3R,4'S)-(+)-3-(2',2'-DIMETHYL-1',3'-DIOXOLAN-4'-YL)-1-TOSYLAZIRIDINE-2-CARBOXYLATE
7-Acetoxy-4-phenylsulphonyl-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
7-t-butoxy-4-(4'-nitrophenylsulphonyl)-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
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