1-BENZYL-3-HYDROXY-3-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7kbfENhijLv |
|---|---|
| InChI | InChI=1S/C21H17NO2/c23-20-21(24,17-11-5-2-6-12-17)18-13-7-8-14-19(18)22(20)15-16-9-3-1-4-10-16/h1-14,24H,15H2 |
| InChIKey | NJFIZXJCCKZPOL-UHFFFAOYSA-N |
| Mol Weight | 315.37 g/mol |
| Molecular Formula | C21H17NO2 |
| Exact Mass | 315.125929 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Benzyl-3-phenyl-3-chlorooxindole
3-Hydroxy-3-(3-methoxyphenyl)-1-methylindolin-2-one
3-Hydroxy-1-methyl-3-o-tolylindolin-2-one
3-Butoxy-1-methyl-3-phenylindolin-2-one
3-(Allyloxy)-3-(4-fluorophenyl)-1-methylindolin-2-one
3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole
Methyl[3-hydroxy-1-(3-methyl-2-buten-1-yl)-2-oxo-2,3-dihydroindol-3-yl]acetate
Methyl(3-Hydroxy-1-(3-methyl-2-buten-1-yl)-2-oxo-2,3-dihydroindol-3-yl]acetamide
2H-indol-2-one, 1-ethyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-
1-Methyl-4-oxidanyl-4-phenyl-quinoline-2,3-dione
| Title | Journal or Book | Year |
|---|---|---|
| Novel Ring Contraction of 3-Hydroxy-2,4(1H,3H)-quinolinediones in Aqueous Alkali. The First Convenient Route to 2-Hydroxyindoxyls | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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