1,3-DIPHENYL-2-OXO-1,3-DIHYDRO-2H-INDOL-3-YL-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9N3RnsOm47P |
|---|---|
| InChI | InChI=1S/C22H17NO3/c1-16(24)26-22(17-10-4-2-5-11-17)19-14-8-9-15-20(19)23(21(22)25)18-12-6-3-7-13-18/h2-15H,1H3 |
| InChIKey | BYNJFHYTAWJZKV-UHFFFAOYSA-N |
| Mol Weight | 343.38 g/mol |
| Molecular Formula | C22H17NO3 |
| Exact Mass | 343.120843 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-Dihydro-3-nitro-1,3-diphenyl-2H-indol-2-one
3-(Allyloxy)-3-(3-chlorophenyl)-1-methylindolin-2-one
11,11-Dimethoxy-5-phenyl-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one
1-Methyl-3-(1-methyl-1H-pyrrol-2-yl)-3-phenylindolin-2-one
3-TRIFLUOROMETHYL-3-METHANSULPHAMIDO-N-PHENYLINDOLIN-2-ONE
cis-3,4-Dihydro-3,4-dihydroxy-1,3-diphenylquinolin-2(1H)-one
3-TRIFLUOROMETHYL-3-TRIFLUOROACETAMIDO-N-PHENYLINDOLIN-2-ONE
(3S)-tert-butyl 3-chloro-5-fluoro-2-oxo-3-phenylindoline-1-carboxylate
(R)-tert-Butyl 3-chloro-5-fluoro-2-oxo-3-phenylindoline-1-carboxylate
N-BOC-5-methyl-3-(p-methylphenyl)-3-chlorooxindole
| 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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