(+)-1-(4'-FLUOROPHENYL)-PROP-2-ENYL-PHENYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5QMq6SBiO9K |
|---|---|
| InChI | InChI=1S/C15H13FO/c1-2-15(12-8-10-13(16)11-9-12)17-14-6-4-3-5-7-14/h2-11,15H,1H2 |
| InChIKey | YWWWOJOXVZGXDE-UHFFFAOYSA-N |
| Mol Weight | 228.27 g/mol |
| Molecular Formula | C15H13FO |
| Exact Mass | 228.095043 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-1-Phenyl-1-(4-methoxyphenoxy)-2-propene
(1-Phenoxybut-3-en-1-yl)benzene
4-(Diphenylmethyl)oxybenzenecarbonitrile
.alpha.-Deuteriobenzyl 4-tert-butylphenyl ether
2-(1-Phenylethoxy)pyridine
3-Bromo-1-(4-fluorophenyl)prop-2-ynyl acetate
2-Ethenyl-2-(4-fluorophenyl)-oxirane
1-[4-(Benzyloxy)phenyl]-2,2,2-trifluoroethanol
2-(4-fluorophenyl)-5-methyltetrahydrofuran
4-Methoxyphenyl 4-fluoro benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Readily Available [2.2.2]-Bicyclooctadienes as New Chiral Ligands for Ir(I): Catalytic, Kinetic Resolution of Allyl Carbonates | Journal of the American Chemical Society | 2004 |