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(5R*,6S*,8R*)-and (5R*,6R*,8R*)-8-[3-Phenylsulfonylpropyl]-6-vinyl-7-oxa-1-azabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

(5R*,6S*,8R*)-and (5R*,6R*,8R*)-8-[3-Phenylsulfonylpropyl]-6-vinyl-7-oxa-1-azabicyclo[3.2.1]octane
SpectraBase Compound ID FEmMpi0m9oC
InChI InChI=1S/C17H23NO3S/c1-2-17-15-10-6-12-18(21-17)16(15)11-7-13-22(19,20)14-8-4-3-5-9-14/h2-5,8-9,15-17H,1,6-7,10-13H2/t15-,16-,17+/m1/s1
InChIKey SVGNTCBBXHXPFB-ZACQAIPSSA-N
Mol Weight 321.44 g/mol
Molecular Formula C17H23NO3S
Exact Mass 321.139865 g/mol
Enantiomer InChIKey SVGNTCBBXHXPFB-YESZJQIVSA-N

View Spectrum of (5R*,6S*,8R*)-and (5R*,6R*,8R*)-8-[3-Phenylsulfonylpropyl]-6-vinyl-7-oxa-1-azabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum KC-1992-1097-38
(3S*,3aS*,6aR*)-1-Methyl-3-[1-(phenylthio)ethenyl]hexahydro-1H-cyclopent[c]isoxazole
rac-(3aR,5R,7S,7aR)-1-ethyl-3,3,5,7-tetramethyloctahydrobenzo[c]isoxazole
rac-(3aR,5R,7aR)-5-butyl-1-isopropyl-3,3-dimethyloctahydrobenzo[c]isoxazole
rac-(3aR,5R,7aR)-1-isopropyl-3,3-dimethyl-5-propyloctahydrobenzo[c]isoxazole
(+-)-3-(p-Toluenesulfonyl)-.delta.-(3,4)-quinolizidine
N-t-Butyl-2-(phenylsulfonyl)cycloundecylcarboxamide isomer
Acetic acid 2-pyrrolidin-1-yl-bicyclo[3.3.1]non-9-yl ester
3-Acetoxy-4-(3-phenylsulfonyl-3-methoxycarboxy-propyl)-cyclohexene
12-(Hydroxymethyl)-1-aza-2-oxatricyclo[6.4.0.0(4,8)]dodecane
cis-4-Chloro-3-methyl-phenyl 2-phenyl-cyclopropyl sulfone
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