1,4-BIS-(4-CHLOROPHENYL)-2,2,3,3-TETRAFLUOROBUTAN-1,4-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LwarHUL1xQp |
|---|---|
| InChI | InChI=1S/C16H8Cl2F4O2/c17-11-5-1-9(2-6-11)13(23)15(19,20)16(21,22)14(24)10-3-7-12(18)8-4-10/h1-8H |
| InChIKey | OHMVOSYYVFMFDV-UHFFFAOYSA-N |
| Mol Weight | 379.14 g/mol |
| Molecular Formula | C16H8Cl2F4O2 |
| Exact Mass | 377.983748 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2,3,3-TETRAFLUORO-1,4-BIS-(4-METHYLPHENYL)-BUTAN-1,4-DIONE
1-PHENYL-2,2,3,3,5,5,5-HEPTAFLUORO-4-OXAPENTAN-1-ONE
n-Butyl 4,4-Difluoro-2-iodo-4-benzoylbutanoate
(S)-3-Amino-2,2-difluoro-1,3-diphenylpropan-1-one
trans-(+-)-1-(4-Chlorophenyl)-4-phenyl-2,3-epoxybutane-1,4-dione
4-Chloro-pentedrone AC
2,2-Difluoro-3-hydroxy-1,3-diphenylpropan-1-one
2-Chloro-2-fluoro-1,3-bis(4-methoxyphenyl)propan-1,3-dione
1,1,2,2-tetrafluoro-1-phenyl-3-octanone
2-FLUORO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative Cross-Coupling of β,β-Difluoroenol Silyl Ethers with Nucleophiles: A Dipole-Inversion Method to Difluoroketones | Organic Letters | 2004 |
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.