4-[4-(METHYLSULPHONYL)-PHENYL]-3-PHENYL-2,5-FURANDIONE;IMPURITY_II
Compound with spectra: 1 NMR
![4-[4-(METHYLSULPHONYL)-PHENYL]-3-PHENYL-2,5-FURANDIONE;IMPURITY_II](/api/compound/GvgHd1U1CRN.png?ph=true&h=300&w=458 "4-[4-(METHYLSULPHONYL)-PHENYL]-3-PHENYL-2,5-FURANDIONE;IMPURITY_II")
| SpectraBase Compound ID | GvgHd1U1CRN |
|---|---|
| InChI | InChI=1S/C17H12O5S/c1-23(20,21)13-9-7-12(8-10-13)15-14(16(18)22-17(15)19)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey | LJZJWBAPABMSII-UHFFFAOYSA-N |
| Mol Weight | 328.34 g/mol |
| Molecular Formula | C17H12O5S |
| Exact Mass | 328.040545 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3_OR_DMSO-D6 |
ANTROCINNAMOMIN_C;3-ISOBUTYL-4-(4-HYDROXYPHENYL)-FURAN-2,5-DIONE
3-(4-Aminophenyl)-4-isobutylfuran-2,5-dione
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4-Phenyl-3-(3',5'-dichlorophenyl)-2(5H)-furanone
2,3-diphenyl-N-isopropylmaleimide
PULVINONE
5-[4-(Ethylthio)phenyl]-2,2,6-trimethyl-4H-1,3-dioxin-4-one
5-Methylene-4-phenyl-3-trimethylsilyl-2-furanone
6-Oxo-2,3-diphenyl-hepta-2E,4E-dienoic acid-dimethylamide
4-[4-Methyl-2-(1-methylethyl)-5-oxo-2,5-dihydrofuran-3-yl]benzaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and characterisation of process-related impurities in rofecoxib | Journal of Pharmaceutical and Biomedical Analysis | 2002 |