3a,10-Dimethyl-cis-decahydro-quinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CM8IkTzCu50 |
|---|---|
| InChI | InChI=1S/C11H21N/c1-9-7-11(2)6-4-3-5-10(11)12-8-9/h9-10,12H,3-8H2,1-2H3/t9-,10?,11+/m1/s1 |
| InChIKey | SSDBONBOCRTKQZ-FBKFWFMHSA-N |
| Mol Weight | 167.3 g/mol |
| Molecular Formula | C11H21N |
| Exact Mass | 167.1674 g/mol |
| Enantiomer InChIKey | SSDBONBOCRTKQZ-KHUXNXPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
trans-DECAHYDRO-4a,8alpha-DIMETHYLQUINOLINE
10,N-Dimethyl-trans-decahydro-quinolinium cation
N-Ethyl-10-methyl-trans-decahydro-quinoline
6,6-Dimethyl-2-azabicyclo[2.2.2]octan-3-one
1-(1-adamantyl)-N-(4-methoxybenzyl)ethanaminium chloride
methyl 1-(1-adamantyl)propylcarbamate
(2E)-4-{[1-(1-adamantyl)ethyl]amino}-4-oxo-2-butenoic acid
(2S,4aS,5S,8aR)-5-methyl-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
rac-(2S,4aS,5R,8aS)-5-Methyl-2-propyl-decahydroquinoline
(-)-Pumiliotoxin C
| Title | Journal or Book | Year |
|---|---|---|
| Nitrogen-15 nuclear magnetic resonance spectroscopy. Chemical shifts of methyl substitutedcis-decahydroquinolines | Organic Magnetic Resonance | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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