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

*Links on SpectraBase are not permalinks.

(S)-1-Cyclohexyl-N-[(R)-1-phenylbutoxy]benzylamine

Compound with spectra: 1 MS (GC)

(S)-1-Cyclohexyl-N-[(R)-1-phenylbutoxy]benzylamine
SpectraBase Compound ID 5sxgkmZo2YG
InChI InChI=1S/C23H31NO/c1-2-12-23(21-15-8-4-9-16-21)25-24(22-17-10-5-11-18-22)19-20-13-6-3-7-14-20/h3-4,6-9,13-16,22-23H,2,5,10-12,17-19H2,1H3/t23-/m1/s1
InChIKey IUFWTSFBKDYWBG-HSZRJFAPSA-N
Mol Weight 337.51 g/mol
Molecular Formula C23H31NO
Exact Mass 337.240565 g/mol
Enantiomer InChIKey IUFWTSFBKDYWBG-QHCPKHFHSA-N
Racemate InChIKey IUFWTSFBKDYWBG-UHFFFAOYSA-N

View Spectrum of (S)-1-Cyclohexyl-N-[(R)-1-phenylbutoxy]benzylamine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-3449-2
trans-8-Phenyl-9-oxa-1-aza-bicyclo(4.3.0)nonane
7-BENZYL-8-OXA-3-THIA-7-AZABICYCLO-[4.2.1]-NONANE
2-PHENYLPERHYDRO-1,2-OXAZOLO-[2,3-C]-[1,3]-OXAZINE
(3R*,5S*)-2-Methyl-3,5-diphenylisoxazolidine
2,2,6,6-tetramethyl-1-[1-(4-methylphenyl)hex-5-enoxy]piperidine
1-[1-(4-bromophenyl)hex-5-enoxy]-2,2,6,6-tetramethyl-piperidine
(6R*,7S*)-7-phenyl-8-oxa-1-azabicyclo[3.2.1]octane
exo-C-4-Bromophenyl-1-aza-7-oxabicyclo[2.2.1]heptane
2-(p-Methoxyphenyl)-1-aza-7-oxabicyclo[2.2.1]heptane
exo-C-4-Chlorophenyl-1-aza-7-oxabicyclo[2.2.1]heptane
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.