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O-Phenyl 3-acetoxy-8-azabicyclo[3.2.1[octane-8-carbothioate

Compound with spectra: 1 MS (GC)

O-Phenyl 3-acetoxy-8-azabicyclo[3.2.1[octane-8-carbothioate
SpectraBase Compound ID 7PshZ6T8Cjz
InChI InChI=1S/C16H19NO3S/c1-11(18)19-15-9-12-7-8-13(10-15)17(12)16(21)20-14-5-3-2-4-6-14/h2-6,12-13,15H,7-10H2,1H3/t12-,13+,15+
InChIKey RQFQADZXFGGJNG-NHAGDIPZSA-N
Mol Weight 305.39 g/mol
Molecular Formula C16H19NO3S
Exact Mass 305.108565 g/mol

View Spectrum of O-Phenyl 3-acetoxy-8-azabicyclo[3.2.1[octane-8-carbothioate

MS (GC) Spectrum
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Source of Spectrum B-52-848-16
Atropine AC
3-Hydroxy-2-phenyl-propionic acid 8-cyanomethyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+-.)-
2'-F-LITTORINE;TROPANYL-(RS)-3-(2'-FLUOROPHENYL)-LACTATE
8-Azabicyclo[3.2.1]octan-3-ol, 6-bromo-8-methyl-, acetate (ester)
N-Methyl-3-[(3-fluorophenyl)(benzyl)oxy]-8-azabicyclo[3.2.1]octane
5-Propylindolizidin-7-yl 1'-imidazolecarbothioate
3.beta.-(benzoyloxy)-1.beta.-([(benzyloxy)carbonyl]amino)-5.alpha.-chlorocycloheptane
EXO-2-HYDROXYMETHYL-7-AZABICYCLO-[2.2.1]-HEPTANE-7-CARBOXYLIC-ACID-ETHYLESTER
JBSGQNAULGFCJE-SWMACNHQSA-N
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