B-PH-(C6F5)2:PH-CHO
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 26K7TNIYE4g |
|---|---|
| InChI | InChI=1S/C18H5BF10.C7H6O/c20-9-7(10(21)14(25)17(28)13(9)24)19(6-4-2-1-3-5-6)8-11(22)15(26)18(29)16(27)12(8)23;8-6-7-4-2-1-3-5-7/h1-5H;1-6H |
| InChIKey | QAWQHKWWQVGQDM-UHFFFAOYSA-N |
| Mol Weight | 528.2 g/mol |
| Molecular Formula | C25H11BF10O |
| Exact Mass | 528.074327 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
B-PH-(C6F5)2
HCH2C+PH2;1,1-DIPHENYLETHYLIUM-TETRAKIS-(PENTAFLUOROPHENYL)-BORATE
Benzeneethanamine, 4-methoxy-N-[(pentafluorophenyl)methylene]-3-[(trimethylsilyl)oxy]-
Benzeneethanamine, 3-methoxy-N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-
2,3,4,5,6-pentafluoro-N-pyridin-2-ylbenzamide
Ethyl 4-[(2,3,4,5,6-pentafluorobenzoyl)amino]benzoate
N-(4-sec-butylphenyl)-2,3,4,5,6-pentafluorobenzamide
N,N-dibenzyl-2,3,4,5,6-pentafluorobenzamide
N-(2,6-DIFLUOROBENZOYL)-N'-(2,3,4,5,6-PENTAFLUOROPHENYL)UREA
2,3,4,5,6-pentafluoro-N-(3-fluorophenyl)benzamide
| Title | Journal or Book | Year |
|---|---|---|
| Weaker Lewis Acid, Better Catalytic Activity: Dual Mechanisms in Perfluoroarylborane-Catalyzed Allylstannation Reactions | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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