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(2R)-8-Benzyl-2-endo-(trimethylsilyloxy)-8-azabicyclo[3.2.1]octane-7-endo-carbonitrile

Compound with spectra: 1 MS (GC)

(2R)-8-Benzyl-2-endo-(trimethylsilyloxy)-8-azabicyclo[3.2.1]octane-7-endo-carbonitrile
SpectraBase Compound ID AYEYrwEAEHr
InChI InChI=1S/C18H26N2OSi/c1-22(2,3)21-17-10-9-16-11-15(12-19)18(17)20(16)13-14-7-5-4-6-8-14/h4-8,15-18H,9-11,13H2,1-3H3/t15-,16-,17-,18-/m1/s1
InChIKey GDNFIZVTZSUWDZ-BRSBDYLESA-N
Mol Weight 314.5 g/mol
Molecular Formula C18H26N2OSi
Exact Mass 314.18144 g/mol
Enantiomer InChIKey GDNFIZVTZSUWDZ-XSLAGTTESA-N

View Spectrum of (2R)-8-Benzyl-2-endo-(trimethylsilyloxy)-8-azabicyclo[3.2.1]octane-7-endo-carbonitrile

MS (GC) Spectrum
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Source of Spectrum H1-51-999-18
8-BENZYL-2-EXO-[TRIMETHYLSILYLOXY]-8-AZABICYCLO-[3.2.1]-OCTANE-7-EXO-CARBONITRILE
8-BENZYL-2-ENDO-[TRIMETHYLSILYLOXY]-8-AZABICYCLO-[3.2.1]-OCTANE-7-ENDO-CARBONITRILE
(2S)-8-Benzyl-2-exo-(trimethylsilyloxy)-8-azabicyclo[3.2.1]octane-7-exo-carbonitrile
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3(R)-phenylmethanol
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]heptane-3(S)-phenylmethanol
(1R,2R,4R)-N-BENZYL-1-HYDROXY-2,8-AZACINEOLE;(1R,4R,5R)-6-BENZYL-4,7,7-TRIMETHYL-6-AZABICYCLO-[3.2.1]-OCTAN-4-OL
7-Benzyl-2-endo-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptane
HYDROXYATROPINE-2TMS
2-Benzyl-4.beta.-ethyl-8.alpha.-(2-hydroxy-ethyl)-2-aza-bicyclo(3.3.1)nonan-7-one
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3-phenylketone
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