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(1R,2R)-2-(2-Methoxyphenylsulfanylmethyl)-5-vinyl-1-azabicyclo[2.2.2]octane

Compound with spectra: 1 MS (GC)

(1R,2R)-2-(2-Methoxyphenylsulfanylmethyl)-5-vinyl-1-azabicyclo[2.2.2]octane
SpectraBase Compound ID 3xv29gA9TdG
InChI InChI=1S/C17H23NOS/c1-3-13-11-18-9-8-14(13)10-15(18)12-20-17-7-5-4-6-16(17)19-2/h3-7,13-15H,1,8-12H2,2H3/t13-,14-,15+/m0/s1
InChIKey UWYPDSARGUSMRA-SOUVJXGZSA-N
Mol Weight 289.44 g/mol
Molecular Formula C17H23NOS
Exact Mass 289.150036 g/mol
Enantiomer InChIKey UWYPDSARGUSMRA-KFWWJZLASA-N

View Spectrum of (1R,2R)-2-(2-Methoxyphenylsulfanylmethyl)-5-vinyl-1-azabicyclo[2.2.2]octane

MS (GC) Spectrum
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Source of Spectrum F-56-4459-2
(1R,2R)-2-(2-Methoxyphenoxymethyl)-5-vinyl-1-azabicyclo[2.2.2]octane
3-Chloranyl-N-[[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzamide
Bis(2,6-dimethylphenyl) (2R,4S,5R)-(5-Vinylquinuclid-2-yl)methyl Phosphite
4-((1'S,2'S,4'S,5'S)-2'-Acetoxymethyl-1'-azabicyclo[2.2.2]oct-5'-ylethynyl)-(Z)-4-hexen-2-one
2-PHENYL-3-HYDROXY-1,5-BENZOXATHIEPINE
5-((1'S,2'S,4'S,5'S)-2'-Acetoxymethyl-1'-azabicyclo[2.2.2]oct-5'-yl)-3-methyl-(E)-2-penten-4-ynoic acid ethyl ester
6-((1'S,2'S,4'S,5'S)-2'-Acetoxymethyl-1'-azabicyclo[2.2.2]oct-5'-yl)-4-ethyl-(E)-3-hexen-5-yn-2-one
N-ACETYLDEOXYCINCHONICINOL;MINOR-LSOMER
25T7-NBOMe
(3aS,4aS,9aS)-3,3a,4,4a,5,6,9,9a-octahydro-2H-furo[2,3-f]indolizin-7-one
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