(4E,6E)-1,1,1,2,2-PENTAFLUORO-7-HEPTA-4,6-DIEN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IgDHWyqUvJM |
|---|---|
| InChI | InChI=1S/C13H9F5O/c14-12(15,13(16,17)18)11(19)9-5-4-8-10-6-2-1-3-7-10/h1-9H/b8-4+,9-5+ |
| InChIKey | NUZMHAUWISENHO-KBXRYBNXSA-N |
| Mol Weight | 276.21 g/mol |
| Molecular Formula | C13H9F5O |
| Exact Mass | 276.057356 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-cyclobutylidene-3,3,4,4,4-pentafluorobutan-2-one
ETHYL-5-[[(2Z,4Z)-5-PHENYL-PENTA-2,4-DIENOYL]-AMINO]-PENTANOATE
ETHYL-5-[[(2E,4E)-5-PHENYL-PENTA-2,4-DIENOYL]-AMINO]-PENTANOATE
ETHYL-5-[[(2E,4Z)-5-PHENYL-PENTA-2,4-DIENOYL]-AMINO]-PENTANOATE
(2E,4E)-1-phenyl-5-(p-tolyl)penta-2,4-dien-1-one
Methyl (3E,5E)-2-Diazo-6-phenylhexa-3,5-dienoate
(2E,4E)-5-(4-fluorophenyl)-1-phenyl-1-penta-2,4-dienone
5-Phenyl-(2E,4E)-pentadienoic acid piperdide
2-(5-Phenylpenta-2,4-dien-1-yl)malonate
(E)-1,1-bis(fluoranyl)-1-methylsulfanyl-4-phenyl-but-3-en-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Potent and Selective Fluoroketone Inhibitors of Group VIA Calcium-Independent Phospholipase A2 | Journal of Medicinal Chemistry | 2010 |
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.