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(2S)-8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]octane-7-exo-carbonitrile

Compound with spectra: 1 MS (GC)

(2S)-8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]octane-7-exo-carbonitrile
SpectraBase Compound ID 8foI76DxUJR
InChI InChI=1S/C15H18N2O/c16-9-12-8-13-6-7-14(18)15(12)17(13)10-11-4-2-1-3-5-11/h1-5,12-15,18H,6-8,10H2/t12-,13+,14-,15+/m0/s1
InChIKey OWIZFHQJIORWBM-LJISPDSOSA-N
Mol Weight 242.32 g/mol
Molecular Formula C15H18N2O
Exact Mass 242.141913 g/mol
Enantiomer InChIKey OWIZFHQJIORWBM-BARDWOONSA-N

View Spectrum of (2S)-8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]octane-7-exo-carbonitrile

MS (GC) Spectrum
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Source of Spectrum H1-51-996-9
8-BENZYL-2-ENDO-HYDROXY-8-AZABICYCLO-[3.2.1]-OCTANE-7-EXO-CARBONITRILE
(2R,7S)-8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]octane-7-endo-carbonitrile
8-BENZYL-2-EXO-HYDROXY-8-AZABICYCLO-[3.2.1]-OCTANE-7-EXO-CARBONITRILE
8-BENZYL-2-ENDO-HYDROXY-8-AZABICYCLO-[3.2.1]-OCTANE-7-ENDO-CARBONITRILE
8-BENZYL-2-OXO-8-AZABICYCLO-[3.2.1]-OCTANE-7-EXO-CARBONITRILE
(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester
7-Benzyl-2-endo-carbethoxy-7-azabicyclo[2.2.1]heptane
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]heptane-3(S)-methylmethanol
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3(R)-methylmethanol
2-Allyl-8-Bezyl-8-azabicyclo[3.2.1]octan-3-one
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