3-(4-METHOXYPHENYL)-4-(3-SULFONYLAZIDOPHENYL)-2(5H)-FURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3HAyrVUZmWZ |
|---|---|
| InChI | InChI=1S/C17H13N3O5S/c1-24-13-7-5-11(6-8-13)16-15(10-25-17(16)21)12-3-2-4-14(9-12)26(22,23)20-19-18/h2-9H,10H2,1H3 |
| InChIKey | VWBHEUDIVQSREI-UHFFFAOYSA-N |
| Mol Weight | 371.37 g/mol |
| Molecular Formula | C17H13N3O5S |
| Exact Mass | 371.057592 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(4-METHYLPHENYL)-4-(3-SULFONYLAZIDOPHENYL)-2(5H)-FURANONE
1H-Inden-1-one, 3-ethyl-2-(4-methoxyphenyl)-
2(5H)-Furanone, 5-methoxy-5-methyl-3,4-diphenyl-
ASPERTERONE-B
ASPERTERONE
3,4,5-Triphenyl-2(5H)-furanone
4-Butyl-3-(4-methoxyphenyl)-5-phenylfuran-2(5H)-one
4-BENZYLOXY-5-[Z-2-(ETHOXYCARBONYLMETHYLIDENE)]-3-(4-METHYOXYPHENYL)-2-FURANONE
3,4,6-Triphenyl-2-pyrone
5-(3',4'-Dimethoxyphenyl)-methylene-4-methoxy-3-(4''-methoxyphenyl)-furan-2(5H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Design and synthesis of novel rofecoxib analogs as potential cyclooxygenase (COX-2) inhibitors: Replacement of the methylsulfonyl pharmacophore by a sulfonylazide bioisostere | Journal of Heterocyclic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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