N,3a,10-Trimethyl-cis-decahydro-quinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Nc4rdNK2pL |
|---|---|
| InChI | InChI=1S/C12H23N/c1-10-8-12(2)7-5-4-6-11(12)13(3)9-10/h10-11H,4-9H2,1-3H3/t10-,11?,12+/m0/s1 |
| InChIKey | QIYOEDQSRTVIKD-ASKATJPDSA-N |
| Mol Weight | 181.32 g/mol |
| Molecular Formula | C12H23N |
| Exact Mass | 181.18305 g/mol |
| Enantiomer InChIKey | QIYOEDQSRTVIKD-LWALXPGCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
((3S*,4aR*,8aR*)-1-(3-Phenylpropyl)decahydroquinolin-3-yl)methanol
Quinoline, 1-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]decahydro-
2-[3,8,12,16-tetramethyl-3(E),7(E),11(E),15-heptadecatetraenyl]-1,3,3-trimethyl-4-piperidinol
5,6,8-Tripropyl-indolizidine
piperidine, 2-ethyl-1-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)-
CIS-ANTI-CIS-N-(2-HYDROXYETHYL)-PERHYDROACRIDINE;TE=373
CIS-SYN-CIS-N-(2-HYDROXYETHYL)-PERHYDROACRIDINE
1-Ethyl-4-(2'-propenyl)quinolizidine
(1R,4S,9aS)-1-ethyl-4-prop-2-enyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Natural Quinolizidine 207I
| 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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