4-(4-AZIDOPHENYL)-3-PHENYL-2(5H)-FURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DrqS6gN6Ahi |
|---|---|
| InChI | InChI=1S/C16H11N3O2/c17-19-18-13-8-6-11(7-9-13)14-10-21-16(20)15(14)12-4-2-1-3-5-12/h1-9H,10H2 |
| InChIKey | APCWFZNDCFEDOA-UHFFFAOYSA-N |
| Mol Weight | 277.28 g/mol |
| Molecular Formula | C16H11N3O2 |
| Exact Mass | 277.085127 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(4-Methylsulfanylphenyl)-4-phenyl-2H-furan-5-one
4-(1-OXIDO-4-PYRIDYL)-3-PHENYL-2(5H)-FURANONE
3,4-bis(4-methoxyphenyl)-2H-furan-5-one
4-Phenyl-3-[4'-(methylthio)phenyl]-2(5H)-furanone
4-phenyl-3-(1-pyrrolidinyl)-2H-furan-5-one
3-(4-morpholinyl)-4-phenyl-2H-furan-5-one
2,3-BIS-(PARA-METHOXYPHENYL)-2-CYCLOPENTENE-1-ONE
5-Methyl-4-pentyl-3-phenyl-2(5H)-furanone
4-[4-(Trifluoromethoxy)benzylamino]-3-phenylfuran-2(5H)-one
Oxyphencyclimine -H2O
| Title | Journal or Book | Year |
|---|---|---|
| Design and Synthesis of Celecoxib and Rofecoxib Analogues as Selective Cyclooxygenase-2 (COX-2) Inhibitors: Replacement of Sulfonamide and Methylsulfonyl Pharmacophores by an Azido Bioisostere | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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