5-PHENYL-3-(2-PHENYLETHYL)-3-(TRIFLUOROMETHYL)-1-PENTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8XBxuWDpZPy |
|---|---|
| InChI | InChI=1S/C20H21F3/c1-2-19(20(21,22)23,15-13-17-9-5-3-6-10-17)16-14-18-11-7-4-8-12-18/h2-12H,1,13-16H2 |
| InChIKey | AZQHLGYDXPXDKO-UHFFFAOYSA-N |
| Mol Weight | 318.38 g/mol |
| Molecular Formula | C20H21F3 |
| Exact Mass | 318.159535 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-ETHYL-5-PHENYL-3-(TRIFLUOROMETHYL)-1-PENTENE
2-ETHYL-4-PHENYL-2-(TRIFLUOROMETHYL)-BUTANAL
5-phenyl-3-(trimethylsilylmethyl)pent-1-en-3-ol
4-Phenethylhepta-1,2-dien-6-yn-4-ol
Benzenebutanal, .alpha.-azido-.alpha.-(2-phenylethyl)-
3-ISOBUTYL-3-(TRIFLUOROMETHYL)-1-UNDECENE
1-Bromo-1,3-bis(trifluoromethyl)-5-phenylpentane
Bicyclo[2.2.2]oct-2-ene, 1-(trifluoromethyl)-
1-(TRIFLUOROMETHYL)-BICYCLO-[2.2.2]-OCT-2-ENE
2 ,2-Bis(2-phenylethyl)cyclopropanecarbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Construction of Optically Active CF3-Containing Quaternary Carbon Centers via Stereospecific SN2‘ Reaction | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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