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-(3'-METHYLPHENYL)-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
N-(2-Methoxyphenyl)-4-hydroxy-3-methyl-2(1H)-quinolone
Methyl trans-1,2,3-Trimethyl-4-oxo-1,2,3,4-dtetrahydroquinoline-3-carboxylate
10-oxo-2-acetoxytrimipramine
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.