For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(S,S,SS)-RU-MEO-XU-PHOS
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.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.