N-(2-METHYLPHENYL)-1,2,3,4-TETRAHYDRO-3,3-DIMETHYL-2,4-QUINOLINEDIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 14sfLr2owHo |
|---|---|
| InChI | InChI=1S/C18H17NO2/c1-12-8-4-6-10-14(12)19-15-11-7-5-9-13(15)16(20)18(2,3)17(19)21/h4-11H,1-3H3 |
| InChIKey | MNUZGPDAUUJBQI-UHFFFAOYSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C18H17NO2 |
| Exact Mass | 279.125929 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'-METHYLPHENYL)-1,2,3,4-TETRAHYDRO-3,3-DIMETHYL-QUINOLINE-2-ONE-4-THIONE
5-Benzoyl-5,11-dihydro-10H-dibenzo[b,f]azepin-10-one
4-Chloranyl-1-(2-chlorophenyl)-3-methyl-quinolin-2-one
S-(3-Butyl-2,4-dioxo-1,2,3,4-tetrahydroquinolin-3-yl)thiocarbamate
Dibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione, 5,11-bis(o-hydroxyphenyl)-
Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro-5,12-dimethyl-
1,3-Diphenyl-4-chloroquinolin-2-one
2,2-diethyl-3a,5-dimethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
N-{2'-Benzoyl-4'-[(2"-tolyl)acetylamino]phenyl}-4-tolylacetamide
| 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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