cis-DECAHYDRO-2beta-METHYLQUINOLINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6VCylMbpP7c |
|---|---|
| InChI | InChI=1S/C10H19N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8-11H,2-7H2,1H3/t8-,9?,10?/m1/s1 |
| InChIKey | FJRLSRUBXMUSOC-XNWIYYODSA-N |
| Mol Weight | 153.27 g/mol |
| Molecular Formula | C10H19N |
| Exact Mass | 153.15175 g/mol |
| Enantiomer InChIKey | FJRLSRUBXMUSOC-IDKOKCKLSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | H. Both, D. V. Griffiths, M. L. Jozefowicz J. Chem. Soc. Perkin Trans. Ii, 1976, 751 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=293 K Spectrometer= Jeol PS-100 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | E. L. Eliel, F. W. Vierhapper J. Org. Chem. 41, 199(1976) |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
- trans-DECAHYDRO-2beta-METHYLQUINOLINE
- QUINOLINE, DECAHYDRO-2B-METHYL-, trans-,
- QUINOLINE, DECAHYDRO-2B-METHYL-, cis-,
6-Methyl-2-(1-hydroxyundecyl)-piperidine
1-(Decahydro-quinolin-8-yl)-ethan-2-ol
8a-Methyl-trans-decahydro-quinolinium cation
trans-DECAHYDRO-8beta-METHYLQUINOLINE, HYDROCHLORIDE
trans-DECAHYDRO-8a-METHYLQUINOLINE, HYDROCHLORIDE
2H-Indol-2-one, octahydro-, trans-
1,3,3a,4,5,6,7,7a-octahydroindol-2-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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