N-(2'-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-3,3-DIMETHYL-2,4-QUINOLINEDIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4RWVUD3vu2H |
|---|---|
| InChI | InChI=1S/C17H14ClNO2/c1-17(2)15(20)11-7-3-5-9-13(11)19(16(17)21)14-10-6-4-8-12(14)18/h3-10H,1-2H3 |
| InChIKey | CQIZIGRFDGBUIQ-UHFFFAOYSA-N |
| Mol Weight | 299.76 g/mol |
| Molecular Formula | C17H14ClNO2 |
| Exact Mass | 299.071306 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(2'-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-3,3-DIMETHYL-2,4-QUINOLINEDIONE
N-(2'-CHLOROPHENYL)-3,3-DIMETHYL-1,2,3,4-TETRAHYDRO-2,4-QUINOLINE-DITHIONE
3-benzyl-3-chloro-1-methyl-2,4(1H,3H)-quinolinedione
WZPNRCVINRIITE-UHFFFAOYSA-N
3-HYDROXY-1-METHYL-3-(2-OXOPROPYL)-QUINOLINE-2,4-(1H,3H)-DIONE
5-Benzoyl-5,11-dihydro-10H-dibenzo[b,f]azepin-10-one
Methyl trans-1,2,3-Trimethyl-4-oxo-1,2,3,4-dtetrahydroquinoline-3-carboxylate
10-oxo-2-acetoxytrimipramine
Ethyl N-[11-(2-pyrrolidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
2-(3S-3-[[(1,1-DIMETHYLOXY)-CARBONYL]-AMINO]-2,5-DIOXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)-ETHANOATE
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses, separation of enantiomers and barriers to racemization of some sterically hindered N-aryl-1,2,3,4-tetrahydro-3,3-dimethyl-2,4-quinolinediones and their thio analogues | Monatshefte für Chemie Chemical Monthly | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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