METHYL-6-PHENYL-2-FLUOROHEXANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1AUrCsk7AfK |
|---|---|
| InChI | InChI=1S/C13H17FO2/c1-16-13(15)12(14)10-6-5-9-11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3 |
| InChIKey | PULPZQLLCBQJCZ-UHFFFAOYSA-N |
| Mol Weight | 224.28 g/mol |
| Molecular Formula | C13H17FO2 |
| Exact Mass | 224.121258 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
19-Phenylnoadeca-(8Z,11Z)-dienoic acid
DWMAFMLDJMKIHB-UHFFFAOYSA-N
TRIFLUOROMETHYL (4-PHENYLBUTYL)KETONE
2-Cyclopropyl-6-phenylhexanal
Benzenepentanol, .alpha.-(2-phenylethyl)-, (R)-
3-Tridecanone, 7-methyl-13-phenyl-
3-Tridecanone, 8-methyl-13-phenyl-
isopropyl 4-phenylbutanoate
4-Hydroxy-7-phenyl-3-heptanone
1,1-Difluoro-1-methylthio-6-phenylhexane
| 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.