B-(C6F5)3:ph-cho
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CzROInzEyOU |
|---|---|
| InChI | InChI=1S/C18BF15.C7H6O/c20-4-1(5(21)11(27)16(32)10(4)26)19(2-6(22)12(28)17(33)13(29)7(2)23)3-8(24)14(30)18(34)15(31)9(3)25;8-6-7-4-2-1-3-5-7/h;1-6H |
| InChIKey | FWPFZESZTSZQNU-UHFFFAOYSA-N |
| Mol Weight | 618.1 g/mol |
| Molecular Formula | C25H6BF15O |
| Exact Mass | 618.027217 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
B(C6F5)3
acetonitrile; tris(2,3,4,5,6-pentafluorophenyl)borane
TRIBUTYL-AMMONIUM-TETRAKIS-(PENTAFLUOROPHENYL)-BORATE
MEB(C6F5)2
B(CH2-PH)2-(C6F5)
Benzeneethanamine, 3,4-dimethoxy-N-[(pentafluorophenyl)methylene]-
PENTAFLUOROPHENYLBENZYLKETONE
2,4-DIFLUORO-N-(PENTAFLUOROBENZYLIDEN)ANILINE
benzamide, 2,3,4,5,6-pentafluoro-N-(phenylmethyl)-
Ethyl [(2,3,4,5,6-pentafluorobenzoyl)amino]acetate
| 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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