4-(4-METHOXYBENZOYL)-5-(4-METHOXYPHENYL)-1-(2-METHYLPHENYL)-2,3-DIHYDRO-1H-PYRROLE-2,3-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CTWMfSXembN |
|---|---|
| InChI | InChI=1S/C26H21NO5/c1-16-6-4-5-7-21(16)27-23(17-8-12-19(31-2)13-9-17)22(25(29)26(27)30)24(28)18-10-14-20(32-3)15-11-18/h4-15H,1-3H3 |
| InChIKey | HUKZDSYXVTUPTB-UHFFFAOYSA-N |
| Mol Weight | 427.46 g/mol |
| Molecular Formula | C26H21NO5 |
| Exact Mass | 427.141973 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3H-pyrrol-3-one, 4-benzoyl-2-[2-(4-bromophenyl)-2-oxoethylidene]-1-(4-ethoxyphenyl)-1,2-dihydro-5-phenyl-, (2E)-
2,5-Dihydro-5-(4'-t-butylphenyl)-2,3,6-diphenylpyrrolo[3,4-c]pyrrole-1,4-dione
(E)-[1-(PHENYL)-3-(PHENYLAMINO)-4-CARBOXYETHYL-2-OXOPYRROL-5-YLIDENE]-DICARBOXYLIC-ACID-DIETHYLESTER
Mayotamide A
N-(4-bromo-2-fluorophenyl)-6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Dimethyl 1-acetyl-2,5-dimethyl-1H-1-benzazepine-3,4-dicarboxylate
(1'R,2'S,5'R,3aS*,8bS*)-Menthyl 2,3,3a,8b-tetrahydro-7-hydroxy-2-oxofuro[3,2-b]benzofuran-8-carboxylate
3-Benzoyl-N-methyl-2-(N-methylanilino)quinolin-4(4H)-one
3-sulfanylidene-2-[2-(trifluoromethyl)phenyl]-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
4-(4-Chloro-3-nitro-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid phenethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and thermolysis of the 2,3-dihydro-1H-pyrole-2,3-diones, pseudopericyclic reactions of formyl(N-phenylimidoyl)ketene: Experimental data and PM3 calculations | Journal of Heterocyclic Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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