TRANS-RUH(HCO2)(PPH3)2(TMEN)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3p9D8h2Pbld |
|---|---|
| InChI | InChI=1S/2C18H15P.C6H14N2.CH2O2.Ru.H/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2,7)6(3,4)8;2-1-3;;/h2*1-15H;7-8H,1-4H3;1H,(H,2,3);;/q;;-2;;+1;/p+1 |
| InChIKey | RMWIZOBWPBXIAF-UHFFFAOYSA-O |
| Mol Weight | 787.9 g/mol |
| Molecular Formula | C43H48N2O2P2Ru |
| Exact Mass | 788.223443 g/mol |
| Parent InChIKey | WPIAHWGHIOAVQK-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
5-BENZYL-10-PHENYL-1,5,9-TRIAZA-TETRACYCLO-[5.3.0.0(2,6).0(3,9).0(4,8)]-DECANE
(3'S,4S,5R)-1-[3'-(4"-biphenyl)-4'-phenylbutanoyl]-1,5-dimethyl-4-phenyl-2-imadazolidinone
1H-isoindole-4-carboxamide, 2-cyclohexyl-2,3-dihydro-N-[3-(methylthio)phenyl]-3-oxo-
(5Z)-3-(4-chlorophenyl)-5-(phenylmethylene)-2-(1,2,4-triazol-1-yl)-4-imidazolone
[[ETA(6)-P-CYMENE]RUCL2(PPH2PY)]
2H-indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-
4-Methyl-2,6-diphenyl-2,6-diazabicyclo[2.2.2]-octane-3,5-8-trione
benzamide, 4-hydroxy-N-[(5Z)-4-oxo-5-(5-quinoxalinylmethylene)-2-thioxothiazolidinyl]-
(2S*,5S*)-Methyl 5-benzoylamino-1-(4-methoxybenzyl)-5-methyl-6-oxo-2-piperidinecarboxylate
4,4'-bis(chloranyl)-2,2'-dimethyl-6,6'-spirobi[8H-pyrimido[5,4-b][1,4]oxazine]-7,7'-dione
| Title | Journal or Book | Year |
|---|---|---|
| Mechanism of the Hydrogenation of Ketones Catalyzed by trans-Dihydrido(diamine)ruthenium(II) Complexes | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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