RU(OCH(ME)-PH)(PPH3)2(TMEN)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Iomi4FOrK9 |
|---|---|
| InChI | InChI=1S/2C18H15P.C8H9O.C6H14N2.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;1-7(9)8-5-3-2-4-6-8;1-5(2,7)6(3,4)8;;/h2*1-15H;2-7H,1H3;7-8H,1-4H3;;/q;;-1;-2;+1;/p+2/t;;7-;;;/m..0.../s1 |
| InChIKey | TVWMCUKKEOIPNI-AQFWRPTESA-P |
| Mol Weight | 864.0 g/mol |
| Molecular Formula | C50H56N2OP2Ru |
| Exact Mass | 864.291128 g/mol |
| Parent InChIKey | WRWJLGMBOHLLMT-ZJNSTNPOSA-P |
| Enantiomer InChIKey | TVWMCUKKEOIPNI-ANWCDVFCSA-P |
| Racemate InChIKey | TVWMCUKKEOIPNI-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3-[4-(2-Hydroxy-ethyl)-piperazin-1-ylmethyl]-5,8a-dimethyl-3a,5,6,7,8,8a,9,9a-octahydro-3H-naphtho[2,3-b]furan-2-one
1H-indazole-4,5-dione, 7-bromo-6,7-dihydro-6,6-dimethyl-1-phenyl-
SODIUM_2-ACETAMIDO-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE_6-SULFATE
SODIUM_2-ACETAMIDO-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSE_6-SULFATE
ZHXOCQVYPCSBDX-CXJYHRMHSA-N
[CIS-PT(PET3)2(L4)2]2
(5S)-(4-Methoxybenzoyl)-6,6-dimethyl-6,7-dihydro-5H-[1,2,3]triazolo[5,1-b][1,3,4]thiadiazine-3-carboxylic acid ethyl ester
IXERIN V,AGLYCONE
2-DIETHYLAMINO-2,5-DIOXO-4,4-BIS(TRIFLUOROMETHYL)-6,7-BENZO-1,3,2-DIOXAPHOSPHEPANE
TIGLICAMIDE-A
| 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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