3-HYDROXY-1-METHYL-3-(2-OXOPROPYL)-QUINOLINE-2,4-(1H,3H)-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9bM0iYMmwuE |
|---|---|
| InChI | InChI=1S/C13H13NO4/c1-8(15)7-13(18)11(16)9-5-3-4-6-10(9)14(2)12(13)17/h3-6,18H,7H2,1-2H3 |
| InChIKey | DTWAZARDTKVTNZ-UHFFFAOYSA-N |
| Mol Weight | 247.25 g/mol |
| Molecular Formula | C13H13NO4 |
| Exact Mass | 247.084458 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-benzyl-3-chloro-1-methyl-2,4(1H,3H)-quinolinedione
N-(2'-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-3,3-DIMETHYL-2,4-QUINOLINEDIONE
N-(2'-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-3,3-DIMETHYL-2,4-QUINOLINEDIONE
N-(3'-METHYLPHENYL)-1,2,3,4-TETRAHYDRO-3,3-DIMETHYL-2,4-QUINOLINEDIONE
cis-3-Benzyl-3,4-dihydro-3,4-dihydroxy-1-methylquinolin-2(1H)-one
WZPNRCVINRIITE-UHFFFAOYSA-N
2,2,3a,5,7-pentamethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
PINOLINONE
3-hydroxy-8-methyl-3-phenyl-2,4(1H,3H)-quinolinedione
3a,5-dimethylspiro[1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepine-2,1'-cyclopentane]-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from the Stem Bark of Micromelum falcatum | Chemical and Pharmaceutical Bulletin | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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