7-METHYL-DECAHYDRO-QUINOLINE-2,5-DIONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DM6KOIkZZJ0 |
|---|---|
| InChI | InChI=1S/C10H15NO2/c1-6-4-8-7(9(12)5-6)2-3-10(13)11-8/h6-8H,2-5H2,1H3,(H,11,13) |
| InChIKey | IENQAROEYRGNLS-UHFFFAOYSA-N |
| Mol Weight | 181.23 g/mol |
| Molecular Formula | C10H15NO2 |
| Exact Mass | 181.110279 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- cis-7-METHYL-DODECAHYDRO-QUINOLINE-2,5-DIONE
1-[3-(dimethylamino)propyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
1-(2-Methoxyethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
4-Azaprotoadamantan-5-one
1-(8-oxobicyclo[3.2.1]oct-2-yl)pyrrolidinium chloride
6,7,7-Trimethyl-2-azabicyclo[3.2.1]octan-3-one
1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-3-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]urea
Furan-2-carboxylic acid (2-isopropyl-5-methylcyclohexyl)amide
6,6,7-TRIMETHYL-2-AZABICYCLO[3.2.1]OCTAN-3-ONE
5-Azaprotoadamantan-4-one
6-Quinolinol, decahydro-5-methyl-2-propyl-, [2S-(2.alpha.,4a.beta.,5.beta.,6.beta.,8a.beta.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Application of carbon-13 nuclear magnetic resonance to the configurational analysis of stereoisomeric Nα-methyl-Nβ-acetylphlegmarines | Canadian Journal of Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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