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

*Links on SpectraBase are not permalinks.

{(3R,4aS,8aS)-1-[(R)-1-Phenylethyl]decahydroquinolin-3-yl}methanol

Compound with spectra: 1 MS (GC)

{(3R,4aS,8aS)-1-[(R)-1-Phenylethyl]decahydroquinolin-3-yl}methanol
SpectraBase Compound ID 4Y62iUXy95A
InChI InChI=1S/C18H27NO/c1-14(16-7-3-2-4-8-16)19-12-15(13-20)11-17-9-5-6-10-18(17)19/h2-4,7-8,14-15,17-18,20H,5-6,9-13H2,1H3/t14-,15-,17+,18+/m1/s1
InChIKey ZKKOERYBZKKXDS-LMSBXDPUSA-N
Mol Weight 273.42 g/mol
Molecular Formula C18H27NO
Exact Mass 273.209264 g/mol
Enantiomer InChIKey ZKKOERYBZKKXDS-CWLKWCNXSA-N

View Spectrum of {(3R,4aS,8aS)-1-[(R)-1-Phenylethyl]decahydroquinolin-3-yl}methanol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2009-1957-16d
cis-N-(.alpha.-phenylethyl)octahydro-4-pyrindone
(1R,2R,1'S)-N-2''-CHLORACETYL-2-(1'-PHENYL)-ETHYL-AMINOCYCLOHEXANOL
(1S,2S,1'S)-N-2''-CHLORACETYL-2-(1'-PHENYL)-ETHYL-AMINOCYCLOHEXANOL
Ethyl (3R,4aS,8aS)-1-(Butyl)decahydroquinoline-3-carboxylate
(5R,6S)-5,6-Diethyl-1-[(1R)-2-hydroxy-1-phenylethyl]-2-piperidone
N-[(R)-ALPHA-METHYLBENZYL]-1-DEOXYNOJIRIMYCIN
RZHKMKRCIFFYID-RJOSKYRESA-N
N-Benzyl-2-(pent-1-ynyl)-cis-decahydro-quinoline
(2R,4aS,5R,8aS)-1-benzyl-5-methyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
(2S,4aS,5S,8aR)-1-Benzyl-5-methyl-2-propyldecahydroquinoline
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.