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Bis[(1S,1'R,5'R)-(-)-2-(2'-azabicyclo[3.3.0]octan-2'-yl)-1-phenylethyl] disulfide

Compound with spectra: 1 MS (GC)

Bis[(1S,1'R,5'R)-(-)-2-(2'-azabicyclo[3.3.0]octan-2'-yl)-1-phenylethyl] disulfide
SpectraBase Compound ID 3CJqhPzGkge
InChI InChI=1S/C30H40N2S2/c1-3-9-25(10-4-1)29(21-31-19-17-23-13-7-15-27(23)31)33-34-30(26-11-5-2-6-12-26)22-32-20-18-24-14-8-16-28(24)32/h1-6,9-12,23-24,27-30H,7-8,13-22H2/t23-,24-,27-,28-,29-,30-/m1/s1
InChIKey WHNWKLVKIXJSDY-FGXOJWHKSA-N
Mol Weight 492.8 g/mol
Molecular Formula C30H40N2S2
Exact Mass 492.263292 g/mol
Enantiomer InChIKey WHNWKLVKIXJSDY-SSDNOSSOSA-N

View Spectrum of Bis[(1S,1'R,5'R)-(-)-2-(2'-azabicyclo[3.3.0]octan-2'-yl)-1-phenylethyl] disulfide

MS (GC) Spectrum
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Source of Spectrum KC-0-2363-24
(1S,1'R,5'R)-(+)-[2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLETHYL]-THIOACETATE
(1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1-DIPHENYLETHANOL
(1R,2S,1'S,5'S)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLPROPANOL
3-Benzyl-2-propyl-2-azabicyclo[3.3.0]octane
Octahydro-8,8-dimethyl-2-phenylindolizine
(+)-Sparteine
(1'S,1''R,5''R)-(+)-1-[1'-(2''-AZABICYCLO-[3.3.0]-OCTAN-2''-YL)-ETHYL]-CYCLOPENTANOL
(1'R,1''R,5''R)-(-)-1-[1'-(2''-AZABICYCLO-[3.3.0]-OCTAN-2''-YL)-ETHYL]-CYCLOPENTANOL
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 2-phenylbutanoate
2-Methyl-N-(quinolizidin-1-ylmethyl)benzamide
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