(S,S,SS)-RU-ISOPROPYL-PHOSPHITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ASDDXEnWJqA |
|---|---|
| InChI | InChI=1S/2C23H20O3P.C14H14N2.2ClH.Ru/c2*1-15(2)24-27-25-20-13-11-16-7-3-5-9-18(16)22(20)23-19-10-6-4-8-17(19)12-14-21(23)26-27;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h2*3-15,27H,1-2H3;1-10,13-16H;2*1H;/q2*+1;-2;;;+2/p-2/t;;13-,14-;;;/m..0.../s1 |
| InChIKey | BVLIAGMLFBBOTP-WJFUNGCGSA-L |
| Mol Weight | 1133.0 g/mol |
| Molecular Formula | C60H54Cl2N2O6P2Ru |
| Exact Mass | 1132.187757 g/mol |
| Parent InChIKey | KVBGURZCKWBWDH-OBBWASJVSA-L |
| Enantiomer InChIKey | BVLIAGMLFBBOTP-DHBCKVOASA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
19-[(p-Tolylsulfonyl)oxy]-2,3-epoxy-abieta-8,11,13-triene
PTILOSAPONOSIDE_B
GNETUHAININ-H
VANPRUKOSIDE;2-ALPHA-[(3,5-DIMETHOXY-4-HYDROXY)-2XO-BETA-GLUCOPYRANOSIDE
Glaufinine
12.beta.-(ethoxyethoxy)picrasan-3.beta.-ol
5.beta.-Pregnan-3.alpha.,17.alpha.,20.alpha.,21-tetraol, 3,20,21-tris(trimethylsilyl) ether
NEOJUSTICIN-C;5-O-DEMETHYL-NEOJUSTICIN-B
methyl 2-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
QUERCETIN-3-RHAMNOPYRANOSYL-3'-GLUCOPYRANOSIDE
| 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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