(E)-C6H5CH=CHCFHCO2ET
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | pquL6WCLIx |
|---|---|
| InChI | InChI=1S/C12H13FO2/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10/h3-9,11H,2H2,1H3/b9-8+ |
| InChIKey | MZHASLHBBTUTRN-CMDGGOBGSA-N |
| Mol Weight | 208.23 g/mol |
| Molecular Formula | C12H13FO2 |
| Exact Mass | 208.089958 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-64-4781-11 |
- (E)-2-fluoro-4-phenyl-3-butenoic acid ethyl ester
(E)-2-HYDROXY-4-PHENYLBUT-3-ENOIC-ACID-ETHYLESTER
(E)-2-HYDROXY-4-PHENYL-BUT-3-ENOIC-ACID-METHYLESTER
4-Pentenoic acid, 2-fluoro-5-phenyl-, ethyl ester, (E)-
(2E,4Z)-2,4-hexadienyl 4-phenyl-3-butenoate
(2E)-4-methyl-2,4-pentadienyl 4-phenyl-3-butenoate
(2Z)-4-methyl-2,4-pentadienyl 4-phenyl-3-butenoate
(E)-2-keto-4-phenyl-but-3-enoic acid methyl ester
Methyl 4-phenyl-2-oxo-3-butenoate
3-Butenamide, 2-hydroxy-N-methyl-4-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| The Activation of Carbon−Chlorine Bonds in Per- and Polyfluoroalkyl Chlorides: DMSO-Induced Hydroperfluoroalkylation of Alkenes and Alkynes with Sodium Dithionite | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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