2,2,3,3-TETRAFLUORO-1,4-BIS-(4-METHOXYPHENYL)-BUTAN-1,4-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7zjMMXIzgMw |
|---|---|
| InChI | InChI=1S/C18H14F4O4/c1-25-13-7-3-11(4-8-13)15(23)17(19,20)18(21,22)16(24)12-5-9-14(26-2)10-6-12/h3-10H,1-2H3 |
| InChIKey | XAOBNJKMQLPBGQ-UHFFFAOYSA-N |
| Mol Weight | 370.3 g/mol |
| Molecular Formula | C18H14F4O4 |
| Exact Mass | 370.082822 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2,3,3,4,4,4-heptafluoro-1-(4-methoxyphenyl)-1-butanone
2,2-Difluoro-1-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanone
2-[3-Oxo-1-(4-bromophenyl)-3-(p-anisyl)propyl]-malononitrile
1-(4-Chlorophenyl)-2,2-difluoro-3-hydroxy-3-phenylpropan-1-one
2-Imino-5-[2-(4-methoxy-phenyl)-2-oxo-ethyl]-thiazolidin-4-one
2,2-Difluoro-3-hydroxy-3-methyl-1-phenyl-6-hepten-1-one
2,3-bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)-1,4-butanedione
3-BENZYLAMINO-2,2-DIFLUORO-1-PHENYLPENTAN-1-ONE
2-Hydroxy-1-(4-methoxyphenyl)propan-1-one PFP
Methanone, (1,3,5-triazaadamantan-7-yl)(4-methoxyphenyl)-
| 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 |
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.