(S,S,SS)-RU-MEO-XU-PHOS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LN3GjBemqTF |
|---|---|
| InChI | InChI=1S/2C27H19O3P.C14H14N2.2ClH.Ru/c2*1-28-22-12-6-7-13-25(22)31-29-23-16-14-18-8-2-4-10-20(18)26(23)27-21-11-5-3-9-19(21)15-17-24(27)30-31;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h2*2-17H,1H3;1-10,13-16H;2*1H;/q;;-2;;;+2/t;;13-,14-;;;/m..0.../s1 |
| InChIKey | RGVXFKMTSCIKQI-WJFUNGCGSA-N |
| Mol Weight | 1229.1 g/mol |
| Molecular Formula | C68H54Cl2N2O6P2Ru |
| Exact Mass | 1228.187757 g/mol |
| Parent InChIKey | SFXQFBPKLALFHU-OBBWASJVSA-N |
| Enantiomer InChIKey | RGVXFKMTSCIKQI-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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.