1,1,1,2,2,3,3-HEPTAFLUORO-8-(NAPHTHALEN-2-YL)-OCTAN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GqERo2N3whh |
|---|---|
| InChI | InChI=1S/C18H15F7O/c19-16(20,17(21,22)18(23,24)25)15(26)8-4-1-5-12-9-10-13-6-2-3-7-14(13)11-12/h2-3,6-7,9-11H,1,4-5,8H2 |
| InChIKey | PZYDQXUAGAKNNI-UHFFFAOYSA-N |
| Mol Weight | 380.31 g/mol |
| Molecular Formula | C18H15F7O |
| Exact Mass | 380.101112 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6S)-4-Hydroxy-6-[2'-(2"-naphthyl)ethyl]-3,4,5,6-tetrahydro-2H-pyran-2-one
(6R)-4-Hydroxy-6-[2'-(2"-naphthyl)ethyl]-3,4,5,6-tetrahydro-2H-pyran-2-one
(3-(Naphthalen-2-yl)propyl)triphenylsilane
2-[1-Methyl-3-(2-naphthyl)propyl]naphthalene
2-(Naphthalen-2'-yl)-N-(p-pentylphenyl)acetamide
3-(naphthalen-2-ylmethyl)furan-2(5H)-one
Methamnetamine TFA
2-(.beta.-Naphthylmethylmethyl)-4H-pyrimidin-4-one
3-Naphthylthiopivalophenone
1-(naphthalen-2-yl)octane-1,2-dione
| 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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