(E)-2-ETHOXY-1,1,1-TRIFLUORO-3-(PHENYLTHIO)-4-(2-FURYL)-BUT-2-EN-4-OL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 99nT6xXWbmn |
|---|---|
| InChI | InChI=1S/C16H15F3O3S/c1-2-21-15(16(17,18)19)14(13(20)12-9-6-10-22-12)23-11-7-4-3-5-8-11/h3-10,13,20H,2H2,1H3/b15-14+ |
| InChIKey | SRMRSGIBSWPGBS-CCEZHUSRSA-N |
| Mol Weight | 344.35 g/mol |
| Molecular Formula | C16H15F3O3S |
| Exact Mass | 344.0694 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-Methyl-2-(4-nitrophenyl)-5-phenylthio-2,3-dihydro-4-pyrone
6-Methyl-2-(4-cyanophenyl)-5-phenylthio-2,3-dihydro-4-pyrone
6-Methyl-2-(4-methoxyphenyl)-5-phenylthio-2,3-dihydro-4-pyrone
6-Methyl-2-(4-chlorophenyl)-5-phenylthio-2,3-dihydro-4-pyrone
3-Pentylidene-4-(phenylsulfonyl)-5-methyl-2,3-dihydrofuran
2-Phenyl-3-tosyl-2,5-dihydrofuran
6-Methyl-2-(4-bromophenyl)-5-phenylthio-2,3-dihydro-4-pyrone
(E)-4-Hydroxy-4-phenyl-N-propyl-3-tosyl-but-2-enamide
(1R*,2Z,4S*)-2-(benzenesulphonyl)-4-[(2-methoxyethoxy)methoxy]-1-phenyl-2-penten-1-ol
(3S*,3aS*,6aR*)-1-Methyl-3-[1-(phenylthio)ethenyl]hexahydro-1H-cyclopent[c]isoxazole
| Title | Journal or Book | Year |
|---|---|---|
| Novel Perfluoroacyl Olefinations of Aldehydes Using β-Thio-Substituted Perfluoroalkyl Enol Ethers | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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