For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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-,4-DIPHENYL-CIS-DECAHYDROQUINOLINE
2,4-DIPHENYL-1-METHYLPERHYDROQUINOLINE
(2S,3R)-2-butyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-6-carbonitrile
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.