1,1,1,2,2,3,3-HEPTAFLUORO-8-PHENYLOCTAN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9USNEcllsXt |
|---|---|
| InChI | InChI=1S/C14H13F7O/c15-12(16,13(17,18)14(19,20)21)11(22)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 |
| InChIKey | NMUIQUHZCADKGT-UHFFFAOYSA-N |
| Mol Weight | 330.25 g/mol |
| Molecular Formula | C14H13F7O |
| Exact Mass | 330.085462 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1,1,2,2,3,3-HEPTAFLUORO-9-PHENYLNONAN-4-ONE
Methyl 6-oxo-7,7,8,8,9,9,9-heptafluorononanoate
4,4,5,5,6,6,6-heptafluoro-3-oxohexyl acetate
1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione
Undecyl 2,2,3,3,4,4,4-heptafluorobutanoate
Heneicosanol HFB
1-Aminodecane hfb
2,2,3,3,4,4,4-Heptafluoro-n-nonylbutanamide
2,2,3,3,4,4,4-Heptafluoro-N-tetradecylbutanamide
N-n-Undecylheptafluorobutyramide
| 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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