1,1,1,2,2-PENTAFLUORO-7-(NAPHTHALEN-2-YL)-HEPTAN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ClacdhzC3kn |
|---|---|
| InChI | InChI=1S/C17H15F5O/c18-16(19,17(20,21)22)15(23)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 | CIPLRWNMZYOPJX-UHFFFAOYSA-N |
| Mol Weight | 330.3 g/mol |
| Molecular Formula | C17H15F5O |
| Exact Mass | 330.104306 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Naphthalenbutanoselenoic acid, Se-phenyl ester
(2R)-1,1,1-trifluoro-2-methyl-4-(2-naphthyl)butan-2-ol
N,N-diisopropyl-2-naphthylpropionamide
1-(2-Naphthyl)-4-phenylbutan-2-one
2-(2-Naphthalenylmethyl)hexanal
2-(2-Naphthyl)-1-phenylethanone
2-Methyl-3-naphthalen-2-yl-propionic acid methyl ester
3-(2-Naphthyl)-L-alanine
3-(2-Naphthyl)-D-alanine
3-(2-Naphthyl)alanine
| 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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