(1-CYCLOPENTYL-2,3,3,3-TETRAFLUOROPROP1-1-ENYL)-BENZENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EeEbz6fzg92 |
|---|---|
| InChI | InChI=1S/C14H14F4/c15-13(14(16,17)18)12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2/b13-12+ |
| InChIKey | AVUDJNGOFUHPIG-OUKQBFOZSA-N |
| Mol Weight | 258.26 g/mol |
| Molecular Formula | C14H14F4 |
| Exact Mass | 258.103163 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 |
2,3,3,3-Tetrafluoro-1-(p-methoxyphenyl)-1-phenylpropene
Procyclidine-M (HO-) -H2O
Procyclidine-M (oxo-) -H2O
(E)-2-(4-TRIFLUOROMETHYLPHENYL)-PERFLUORO-2-BUTENE
(Z)-2-(4-TRIFLUOROMETHYLPHENYL)-PERFLUORO-2-BUTENE
2-(4-methoxyphenyl)bicyclo[2.2.2]oct-2-ene
(E)-1-Phenyl-1-tetrahydrofuranylhepta-1-en-3,5-diyne
(3-((2-Methylallyloxy)methyl)cycloprop-1-ene-1,2-diyl)dibenzene
1-(2-p-tolylcyclopent-2-enyl)ethanone
1-(2-(4-chlorophenyl)cyclopent-2-enyl)ethanone
| Title | Journal or Book | Year |
|---|---|---|
| Nucleophilic Substitution and Claisen Rearrangement Reactions of Model Fluoroalkenes of General Structure R−CFCF−CF3 | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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