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3.beta.-[4-(1-Ethylpropyl)phenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

3.beta.-[4-(1-Ethylpropyl)phenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
SpectraBase Compound ID DDhetn1N09V
InChI InChI=1S/C22H33NO/c1-5-15(6-2)16-8-10-17(11-9-16)19-14-18-12-13-20(23(18)4)22(19)21(24)7-3/h8-11,15,18-20,22H,5-7,12-14H2,1-4H3/t18-,19+,20+,22-/m0/s1
InChIKey QRTMYRXFCOZLFS-HIUFNZKISA-N
Mol Weight 327.5 g/mol
Molecular Formula C22H33NO
Exact Mass 327.256215 g/mol
Enantiomer InChIKey QRTMYRXFCOZLFS-FCIYXJNOSA-N

View Spectrum of 3.beta.-[4-(1-Ethylpropyl)phenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum E1-39-2557-10
3.beta.-(4-Cyclohexylphenyl]-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
6-Methyl-4.beta.-propionyl-3.alpha.-p-tolyl-6-azabicyclo[3.2.2]nonane
N-METHYL-2-PHENYL-4-(PARA-METHOXYPHENYL)-CIS-DECAHYDROQUINOLINE
2,4-DIPHENYL-1-METHYLPERHYDROQUINOLINE
N-METHYL-2-,4-DIPHENYL-CIS-DECAHYDROQUINOLINE
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