N-(2'-METHOXYPHENYL)-1,2,3,4-TETRAHYDRO-3,3-DIMETHYL-QUINOLINE-2-ONE-4-THIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | NUf6cLWS8y |
|---|---|
| InChI | InChI=1S/C18H17NO2S/c1-18(2)16(22)12-8-4-5-9-13(12)19(17(18)20)14-10-6-7-11-15(14)21-3/h4-11H,1-3H3 |
| InChIKey | NAKXQPSEBLJXPI-UHFFFAOYSA-N |
| Mol Weight | 311.4 g/mol |
| Molecular Formula | C18H17NO2S |
| Exact Mass | 311.098 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(2'-METHOXYPHENYL)-1,2,3,4-TETRAHYDRO-3,3-DIMETHYL-2,4-QUINOLINE-DITHIONE
2,4(1H,3H)-Quinolinedione, 3-(chloromethyl)-3-hydroxy-1-phenyl-
N-(2-Methoxyphenyl)-4-hydroxy-3-methyl-2(1H)-quinolone
1-(1-Hydroxy-9-oxo-9H-acridin-10-yl)butane-1,3-dione
1,3,3-Tribenzyl-1H-quinoline-2,4-dione
1,2-dihydro-9H-[1]benzazepino[1,9-ab][4,1]benzoxazepin-4(3H)-one
1,2-dihydro-8H-[1]benzazepino[1,9-cd][1,5]benzoxazepin-4(3H)-one
Trimipramine-M (nor-di-HO-) 3AC
4-(2-Dodecyloxyphenyl)-1,2,3,3a,4,8b-hexahydro-cyclopenta[b]indole
4-(2-Octadecaoxyphenyl)-1,2,3,3a,4,8b-hexahydro-cyclopenta[b]indole
| 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
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