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

Compound with spectra: 1 MS (GC)

Bis[(1R,2S,1'S,5'S)-(-)-2-(2'-azabicyclo[3.3.0]octan-2'-yl)-1-phenylpropyl] disulfide
SpectraBase Compound ID HwNbFQkSEXY
InChI InChI=1S/C32H44N2S2/c1-23(33-21-19-25-15-9-17-29(25)33)31(27-11-5-3-6-12-27)35-36-32(28-13-7-4-8-14-28)24(2)34-22-20-26-16-10-18-30(26)34/h3-8,11-14,23-26,29-32H,9-10,15-22H2,1-2H3/t23-,24-,25-,26-,29-,30-,31-,32-/m0/s1
InChIKey OHPVHAPVBJPECE-FUGGBLAOSA-N
Mol Weight 520.8 g/mol
Molecular Formula C32H44N2S2
Exact Mass 520.294592 g/mol
Enantiomer InChIKey OHPVHAPVBJPECE-FMZPBFHCSA-N

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

MS (GC) Spectrum
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Source of Spectrum KC-0-2363-27
(1R,2S,1'S,5'S)-(-)-[2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLPROPYL]-THIOACETATE
Ramipril-A (-CO2)
8-(Hydroxyheptyl)-5-(dihydroxybutenyl)-6-ethyl-indolizidine
ABWDYIPGRJQNNT-VXVSGHKGSA-N
RVOSUEJCELLYTE-ZCQKWSGTSA-N
3-phenyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid methyl ester
(1R,5S)-3-.alpha.-Phenyl-2-.beta.n-propyltropane
(3R,5R,8R)-2-Formyl-3-phenyltropane
RAC-3-CROTONOYL-2,2-DIMETHYL-4-(DIPHENYLMETHYL)-OXAZOLIDINE
(4S,5R)-3-[2-(4-benzoxyphenyl)acetyl]-4-methyl-5-phenyl-oxazolidin-2-one
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