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GLHQIQRFUKDACB-SFHVURJKSA-N

Compound with spectra: 1 NMR

GLHQIQRFUKDACB-SFHVURJKSA-N
SpectraBase Compound ID G4kf5uxSKwT
InChI InChI=1S/C18H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17-19-18/h18-19H,2-17H2,1H3/t18-/m0/s1
InChIKey GLHQIQRFUKDACB-SFHVURJKSA-N
Mol Weight 267.5 g/mol
Molecular Formula C18H37N
Exact Mass 267.2926 g/mol
Enantiomer InChIKey GLHQIQRFUKDACB-GOSISDBHSA-N
Racemate InChIKey GLHQIQRFUKDACB-UHFFFAOYSA-N

View Spectrum of GLHQIQRFUKDACB-SFHVURJKSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-UNDECYLPYRROLIDINE
Ethanol, 2-(cyclooctylamino)-
Butyl(cycloheptyl)amine
N-methylcyclododecylamine
N-Methylcyclodecylamine
Piperidine, 2-pentyl-
N-cyclohexylhexadecylamine
N-tridecylcyclohexanamine
Butyl-cyclohexyl-ammonium cation
BUTYLAMINE, N-CYCLOHEXYL-,
Title Journal or Book Year
Enantioselective Total Synthesis of Irniine and Bgugaine, Bioactive 2-Alkylpyrrolidine Alkaloids HETEROCYCLES 1996

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