8,N-DIMETHYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#2
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HKo8cTmGhav |
|---|---|
| InChI | InChI=1S/C11H21N/c1-9-5-3-6-10-7-4-8-12(2)11(9)10/h9-11H,3-8H2,1-2H3/t9-,10?,11?/m0/s1 |
| InChIKey | LYNHMSGEOFBJNI-WHXUTIOJSA-N |
| Mol Weight | 167.3 g/mol |
| Molecular Formula | C11H21N |
| Exact Mass | 167.1674 g/mol |
| Enantiomer InChIKey | LYNHMSGEOFBJNI-KPPDAEKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6H6:C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
- N,8a-Dimethyl-cis-decahydro-quinoline
N,8-BETA-DIMETHYL-TRANS-DECAHYDROQUINOLINE
8a,N-Dimethyl-trans-decahydro-quinolinium cation
8,N-DIMETHYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#1
N,8b-Dimethyl-cis-decahydro-quinoline
N,8a-Dimethyl-cis-decahydro-quinoline
N,8-ALPHA-DIMETHYL-TRANS-DECAHYDROQUINOLINE
8a,N-Dimethyl-trans-decahydro-quinoline
| Title | Journal or Book | Year |
|---|---|---|
| Nitrogen-15 nuclear magnetic resonance spectroscopy. Chemical shifts of methyl substitutedcis-decahydroquinolines | Organic Magnetic Resonance | 1981 |
| Natural-abundance nitrogen-15 nuclear magnetic resonance spectroscopy. Unambiguous evidence for lack of influence of lone-pair orbital orientation on piperidine nitrogen-15-hydrogen chemical shifts | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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