1,1,1-TRIFLUORO-6-(NAPHTHALEN-2-YL)-HEXAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jp88X6iBSGa |
|---|---|
| InChI | InChI=1S/C16H15F3O/c17-16(18,19)15(20)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 | VCWWTQMRNJSJGC-UHFFFAOYSA-N |
| Mol Weight | 280.29 g/mol |
| Molecular Formula | C16H15F3O |
| Exact Mass | 280.1075 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-Phenoxybutyl)naphthalene
2-naphthalenebutyric acid, methyl ester
2-(4-Hydroxy-4,4-dideuterio-n-butyl)naphthalene
Ethyl 4-(2-naphthyl)butanoate
1-[3-(2-Naphyl)propyl]piperidine
4-(3-naphthalen-2-ylpropyl)morpholine
1-[3-(2-Naphyl)propyl]azepane
2-(3-methylthiobutyl)naphthalene
2-Naphthalenepropanoic acid, methyl ester
2-(2-Phenylethyl)naphthalene
| 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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