N-Nitroso-2.beta.,8.alpha.-dimethyl-trans-decahydroquinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4TDq481Mg3n |
|---|---|
| InChI | InChI=1S/C11H20N2O/c1-8-4-3-5-10-7-6-9(2)13(12-14)11(8)10/h8-11H,3-7H2,1-2H3/t8-,9-,10+,11-/m0/s1 |
| InChIKey | ZJXXJSUOIXLEQD-MMWGEVLESA-N |
| Mol Weight | 196.29 g/mol |
| Molecular Formula | C11H20N2O |
| Exact Mass | 196.157563 g/mol |
| Enantiomer InChIKey | ZJXXJSUOIXLEQD-CHWFTXMASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(4A-ALPHA,8A-BETA,9A-ALPHA,10A-BETA)-TETRADECAHYDRO-10-NITROSOACRIDINE
CIS-SYN-CIS-N-(2-HYDROXYETHYL)-PERHYDROACRIDINE
trans-Transoid-trans-perhydro-benzo(C)quinolizine
trans-Cisoid-cis-perhydro-benzo(C)quinolizine
trans-Transoid-cis-perhydro-benzo(C)quinolizine
5-Hexyl-8-butyl-indolizidine
8-Butyl-5-(2'-propen-1'-yl)indolizidine
5-(2'-Penten-4'-yn-1'-yl)-2-(4"-pentyn-1'-yl)-decahydroquinoline
2-Propyl-5-(2'-penten-4'-yn-1'-yl)-decahydroquinoline
8-(3'-Butynyl)-5-(4"-pentynyl)-indolizidine
| Title | Journal or Book | Year |
|---|---|---|
| N-Nitrosodecahydroquinolines. Conformational analysis by carbon-13 nuclear magnetic resonance spectroscopy | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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