LITHIUM-PENTAFLUOROPHENYLBOROHYDRIDE
Compound with spectra: 4 NMR
| SpectraBase Compound ID | I90EBjl0wUP |
|---|---|
| InChI | InChI=1S/C6H3BF5.Li/c7-1-2(8)4(10)6(12)5(11)3(1)9;/h7H3;/q-1;+1 |
| InChIKey | ZHZPREXWRZEMFS-UHFFFAOYSA-N |
| Mol Weight | 185.8 g/mol |
| Molecular Formula | C6HBF5Li |
| Exact Mass | 186.025149 g/mol |
| Parent InChIKey | XSQLDMKSWIUQKY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3,4,5-Trifluorophenylboronic acid
2,4,6-Trifluorophenylboronic acid
3,4-Difluorophenylboronic acid
2,4-Difluorophenylboronic acid
2,5-Difluorophenylboronic acid
PERFLUOROPYRIDINIUM HEXAFLUOROANTIMONATE
PERFLUOROPYRIDINIUM SULPHATE
PENTAFLUOROPYRIDINIUM FLUOROSULPHONATE
1,2,3-Trifluoro-5-(trifluoromethyl)benzene
4-Chloro-2-fluorobenzeneboronic acid
| Title | Journal or Book | Year |
|---|---|---|
| Requirements for Selective Hydrophobic Acceleration in the Reduction of Ketones | Organic Letters | 2004 |
| Hydrophobically Directed Selective Reduction of Ketones | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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