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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

Compound with spectra: 1 MS (GC)

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
SpectraBase Compound ID 2Uq8dhubcbM
InChI InChI=1S/C13H13NO3S/c15-18(16,7-4-2-1-3-5-7)14-10-8-6-9(8)12-13(17-12)11(10)14/h1-5,8-13H,6H2/t8-,9+,10-,11-,12+,13-,14?/m1/s1
InChIKey QQSBQLAJIVVQBK-ZFGMARDJSA-N
Mol Weight 263.31 g/mol
Molecular Formula C13H13NO3S
Exact Mass 263.061614 g/mol
Enantiomer InChIKey QQSBQLAJIVVQBK-LVKKDYQUSA-N

View Spectrum of 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

MS (GC) Spectrum
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Source of Spectrum K-121-777-5
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-(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
DL-cis-Inositol, 3,4-anhydro-1,2,5-trideoxo-1,2-[(phenylsulfonyl)imino]-, 6-acetate
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
7-Acetoxy-4-(4'-methylphenylsulphonyl)-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
Isobenzofuran-4,7-imine-1,3-dione, hexahydro-8-[(4-methylphenyl)sulfonyl]-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
ETHYL-(2S,3R,4'S)-(-)-(2',2'-DIMETHYL-1',3'-DIOXOLAN-4'-YL)-1-TOSYLAZIRIDINE-2-CARBOXYLATE
ETHYL-(2S,3S,4'S)-3-(2',2'-DIMETHYL-1',3'-DIOXOLAN-4'-YL)-1-TOSYLAZIRIDINE-2-CARBOXYLATE
ETHYL-(2R,3R,4'S)-(+)-3-(2',2'-DIMETHYL-1',3'-DIOXOLAN-4'-YL)-1-TOSYLAZIRIDINE-2-CARBOXYLATE
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