[HPBU3]-BPH4
Compound with spectra: 1 NMR
![[HPBU3]-BPH4](/api/compound/9R3RWxJx3zw.png?ph=true&h=300&w=458 "[HPBU3]-BPH4")
| SpectraBase Compound ID | 9R3RWxJx3zw |
|---|---|
| InChI | InChI=1S/C24H20B.C12H27P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-4-7-10-13(11-8-5-2)12-9-6-3/h1-20H;4-12H2,1-3H3/q-1;/p+1 |
| InChIKey | HLLDQKYXOVGINR-UHFFFAOYSA-O |
| Mol Weight | 522.56 g/mol |
| Molecular Formula | C36H48BP |
| Exact Mass | 522.358669 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
Trimethylammonium tetraphenylborate
Lithium tetraphenylborate tris(1,2-dimethoxyethane)
Borate(1-), tetraphenyl-, triethylamine
TETRAVINYLPHOSPHONIUM_TETRAPHENYLBORATE
tris(p-Tolyl)borane
2-Pyridylmethylamine-Triphenylborane
Tris(4-fluorophenyl)borane
RTGAZRGDPPWCJD-UHFFFAOYSA-N
azido(diphenyl)borane
2-[2-(Dibutylphosphino)ethyl]pyridine
| Title | Journal or Book | Year |
|---|---|---|
| An acidity scale of phosphonium tetraphenylborate salts and ruthenium dihydrogen complexes in dichloromethane | Canadian Journal of Chemistry | 2006 |