1,1,1,3-TETRAFLUORO-7-PHENYLHEPTAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AFZXcTOHxzu |
|---|---|
| InChI | InChI=1S/C13H14F4O/c14-11(12(18)13(15,16)17)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2 |
| InChIKey | NWIVHHJMCFVMET-UHFFFAOYSA-N |
| Mol Weight | 262.25 g/mol |
| Molecular Formula | C13H14F4O |
| Exact Mass | 262.098078 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-6-PHENYL-2-FLUOROHEXANOATE
4-Fluoro-1-phenyl-3-heptanone
4(S)-Fluoro-1-phenyl-3-heptanone
METHYL-5-PHENYL-2-FLUOROPENTANOATE
Methyl (2R)-11-phenyl(2-deuterio)undecanoate
Methyl (2R)-12-phenyl(2-deuterio)dodecanoate
5-Deuterio-5-fluoro-1-phenylpentadecane
1,5-Diphenyl-1-pentanone
1,7-Diphenylheptan-1-one
1,8-Diphenyloctan-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Potent and Selective Fluoroketone Inhibitors of Group VIA Calcium-Independent Phospholipase A2 | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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