N-(2'-CHLOROPHENYL)-3,3-DIMETHYL-1,2,3,4-TETRAHYDRO-2,4-QUINOLINE-DITHIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lc3q6vE6wnx |
|---|---|
| InChI | InChI=1S/C17H14ClNS2/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 | NBRZZKMKIABXEK-UHFFFAOYSA-N |
| Mol Weight | 331.88 g/mol |
| Molecular Formula | C17H14ClNS2 |
| Exact Mass | 331.02562 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
Ethyl N-[11-(2-pyrrolidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
2-(N-(pentafluoroethylcarbonyl)-N-(2-trifluoromethylphenyl)amino)benzene-1-carboxylic acid 1,1-di(trifluoromethyl)methyl ester
N-(Phenyl)-N'-(4-methoxyphenyl)bis(quinazolin-4-on-2-yl)
N'-(4-Methoxyphenyl)-N-(4-tolyl)bis(quinazolin-4-on-2-yl)
10-oxo-2-acetoxytrimipramine
1,2-Dihydro-1,1,5-trimethylfuro[2,3-c]quinolin-4,(5H)-one
3-Acetyl-10-propoxy-11-hydroxy-10,11-dihydro-5H-0-dibenz[b,f]azepine
4-Chloranyl-N-[3-(4-fluorophenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
| 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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