1-(4-CHLOROPHENYL)-4,4,4-TRIFLUORO-3-PHENYL-1-BUTANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3k3IlDaCCKm |
|---|---|
| InChI | InChI=1S/C16H12ClF3O/c17-13-8-6-12(7-9-13)15(21)10-14(16(18,19)20)11-4-2-1-3-5-11/h1-9,14H,10H2/t14-/m1/s1 |
| InChIKey | QUNQDMHGOAUHRM-CQSZACIVSA-N |
| Mol Weight | 312.72 g/mol |
| Molecular Formula | C16H12ClF3O |
| Exact Mass | 312.052877 g/mol |
| Enantiomer InChIKey | QUNQDMHGOAUHRM-AWEZNQCLSA-N |
| Racemate InChIKey | QUNQDMHGOAUHRM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,4,4-TRIFLUORO-1-(4-METHYLPHENYL)-3-PHENYL-1-BUTANONE
Ethyl 4-(4-chlorophenyl)-4-oxo-2-(trifluoromethyl)butanoate
(R)-2-(4-chlorophenyl)-4-oxo-4-(p-tolyl)butanenitrile
(R)-1,3-diphenyl-3-p-tolylpropan-1-one
1,3-diphenyl-3-(p-tolyl)propan-1-one
(E)-1,3,7-Triphenylhept-6-en-1-one
(4E)-4-(dimethylhydrazinylidene)-1,3-diphenyl-1-butanone
5-methyl-1,3-diphenyl-heptan-1-one
2,2-DIMETHYL-3,7-DIOXO-5,7-DIPHENYLHEPTANE
β-benzoylhydratropic acid
| Title | Journal or Book | Year |
|---|---|---|
| Regioselective 1,4-trifluoromethylation of α,β-unsaturated ketones via a S-(trifluoromethyl)diphenylsulfonium salts/copper system | Beilstein Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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