8b-Methyl-trans-decahydro-quinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9pM1xg4xCen |
|---|---|
| InChI | InChI=1S/C10H19N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h8-11H,2-7H2,1H3/t8-,9+,10-/m0/s1 |
| InChIKey | UUNKAGONMZHCIP-AEJSXWLSSA-N |
| Mol Weight | 153.27 g/mol |
| Molecular Formula | C10H19N |
| Exact Mass | 153.15175 g/mol |
| Enantiomer InChIKey | UUNKAGONMZHCIP-KXUCPTDWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Methyloctahydro-1H-indole
(1-S,2-S)-N,N'-DIMETHYL-1,2-DICYCLOHEXYL-1,2-ETHANEDIAMINE
5-Cyclohexyl-2-pyrrolidinone
2-Azatricyclo[4.3.1.1(4,8)]undecane
4-AZATRICYCLO[4.3.1.1^3^,^8]UNDECANE, HYDROCHLORIDE
4-azoniatricyclo[4.3.1.1~3,8~]undecane chloride
2,2-Dimethyl-3-(1-octylamino)-4-nonanol
8-Methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
(1S,9R)-1-Methyloctahydroindolizine
| Title | Journal or Book | Year |
|---|---|---|
| Conformational analysis. 38. 8-tert-Butyl-trans-decahydroquinolines: carbon-13 and proton Nuclear Magnetic Resonance and infrared spectra. The nitrogen-hydrogen conformational equilibrium | The Journal of Organic Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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