3-METHYL-2,5,8(1H)-QUINOLINETRIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Rl15vrp362 |
|---|---|
| InChI | InChI=1S/C10H7NO3/c1-5-4-6-7(12)2-3-8(13)9(6)11-10(5)14/h2-4H,1H3,(H,11,14) |
| InChIKey | GYCSAAXPULPHOR-UHFFFAOYSA-N |
| Mol Weight | 189.17 g/mol |
| Molecular Formula | C10H7NO3 |
| Exact Mass | 189.042593 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-[1]Pyrindine-3-carbonitrile, 4-ethyl-2-oxo-2,5,6,7-tetrahydro-
methyl 2-methyl-6-oxo-5-{[(1-phenylethyl)amino]carbonyl}-1,6-dihydro-3-pyridinecarboxylate
1-ethylquinoline-4,5,8-trione
Methyl 5-[(benzylamino)carbonyl]-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate
1-isopropyl-7,8-dihydro-6H-quinoline-2,5-dione
2-(Dibenzylamino)-3,6-dioxocylohexa-1,4-dienecarboxylic acid
4-acetyl-1-methyl-5,6,7,8-tetrahydro-3(2H)-isoquinolinone
1-(4-Chlorophenyl)-2H-isoquinolin-3-one
methyl 6-methyl-2-oxo-5-{(1Z)-N-[(Z)-phenylmethyl]ethanimidoyl}-1,2-dihydro-3-pyridinecarboxylate
2-Methoxy-5-(2-oxo-1-pyrrolidinyl)-1,4-benzoquinone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 2,5,8(1H)-Quinolinetrione Derivatives through Vilsmeier-Haack Formylatioin of 2,5-Dimethoxyanilides | HETEROCYCLES | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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