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3.beta.-(4-Cyclohexylphenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

3.beta.-(4-Cyclohexylphenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
SpectraBase Compound ID 7rohPatQJj5
InChI InChI=1S/C23H33NO/c1-3-22(25)23-20(15-19-13-14-21(23)24(19)2)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h9-12,16,19-21,23H,3-8,13-15H2,1-2H3/t19-,20+,21+,23-/m0/s1
InChIKey AOGDHAKOMBZIIJ-GNXKAVGDSA-N
Mol Weight 339.5 g/mol
Molecular Formula C23H33NO
Exact Mass 339.256215 g/mol
Enantiomer InChIKey AOGDHAKOMBZIIJ-BESBDSHLSA-N

View Spectrum of 3.beta.-(4-Cyclohexylphenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum E1-39-2557-11
3.beta.-[4-(1-Ethylpropyl)phenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
1-[(3S,4S)-3-(4-isopropylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
1-[(3S,4S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
3.beta.-(p-tert-Butylphenyl)-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
1-[(3S,4S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
WIN 35428
(1R)-3-BETA-PHENYL-8-METHYL-8-AZABICYClO-[3.2.1]-OCTANE-2-BETA-CARBOXYLIC-ACID-METHYLESTER
6-Methyl-4.beta.-propionyl-3.alpha.-p-tolyl-6-azabicyclo[3.2.2]nonane
N-METHYL-2-PHENYL-4-(PARA-METHOXYPHENYL)-CIS-DECAHYDROQUINOLINE
(2S,3R)-2-butyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-6-carbonitrile
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