(R,R,RR)-RU-BIPHENYL-XU-PHOS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5zXp626h7wm |
|---|---|
| InChI | InChI=1S/2C32H21O2P.C14H14N2.2ClH.Ru/c2*1-2-10-22(11-3-1)25-14-8-9-17-30(25)35-33-28-20-18-23-12-4-6-15-26(23)31(28)32-27-16-7-5-13-24(27)19-21-29(32)34-35;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h2*1-21H;1-10,13-16H;2*1H;/q;;-2;;;+2/t;;13-,14-;;;/m..0.../s1 |
| InChIKey | AQFUGHDDOXKWOI-WJFUNGCGSA-N |
| Mol Weight | 1321.3 g/mol |
| Molecular Formula | C78H58Cl2N2O4P2Ru |
| Exact Mass | 1320.229228 g/mol |
| Parent InChIKey | OVNPFBKRCRKXSI-OBBWASJVSA-N |
| Enantiomer InChIKey | AQFUGHDDOXKWOI-DHBCKVOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Hydrogenation of Ketones Using a Ruthenium(II) Catalyst Containing BINOL-Derived Monodonor Phosphorus-Donor Ligands | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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