1,1,1,3-TETRAFLUORO-6-PHENYLHEXAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1bfXSk2KEjn |
|---|---|
| InChI | InChI=1S/C12H12F4O/c13-10(11(17)12(14,15)16)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
| InChIKey | ZJWMBXPFXFSELY-UHFFFAOYSA-N |
| Mol Weight | 248.22 g/mol |
| Molecular Formula | C12H12F4O |
| Exact Mass | 248.082428 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1,1,3-TETRAFLUORO-7-PHENYLHEPTAN-2-ONE
4-Fluoro-1-phenyl-3-heptanone
4(S)-Fluoro-1-phenyl-3-heptanone
2-Bromo-5-phenylpentanoic acid methyl ester
1-Fluoro-1,4-diphenylbutane
Ethyl 2-amino-5-phenylpentanoate
1,5-Diphenyl-1-pentanone
1-Phenyl-3-(3-methyl-2-methylenecyclopropyl)propane
1-Cyclohexyl-4-phenyl-1-butanone
(2S)-2-fluoranyl-1-phenyl-hexan-3-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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.