(P-ISO-PR3)2-(CL)-(CO)-RU-CH=CH-CME=CH2
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HQ12P61U64E |
|---|---|
| InChI | InChI=1S/2C9H21P.C5H7.CO.ClH.Ru/c2*1-7(2)10(8(3)4)9(5)6;1-4-5(2)3;1-2;;/h2*7-9H,1-6H3;1,4H,2H2,3H3;;1H;/q;;;;;-1/p+1 |
| InChIKey | FPAPWZOSPVANHM-UHFFFAOYSA-O |
| Mol Weight | 554.1 g/mol |
| Molecular Formula | C24H51ClOP2Ru |
| Exact Mass | 554.214708 g/mol |
| Parent InChIKey | DCHMRBKHOUSAPX-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
2-thiazoleacetonitrile, 4-(4-fluorophenyl)-alpha-[(4-methoxyphenyl)hydrazono]-
RUCL2(=CH)(PCY3)2
N-(3-Iodophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]hexanamide
2-thiazoleacetonitrile, 4-(4-fluorophenyl)-alpha-[(4-methylphenyl)hydrazono]-
2-thiazoleacetonitrile, alpha-[(4-methoxyphenyl)hydrazono]-4-(4-methylphenyl)-
O-{2-[5-(Phenylsulfinylmethyl)-2,2-dimethyl-1,3-dioxlan-5-yl]-1-methylethyl} O-(p-tolyl) thiocarbonate
(3aRS,7aRS)-2-Methoxy-4-methyl-2,3,3a,4,7,7a-hexahydrofuro[3,2-b]pyridine-6-carbonitrile
5-Butyl-2,3-dimethoxy-1,4-benzoquinone
N-(3-Iodophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]pentanamide
N-Tosyl(phenyl)-p-tolylselenoximine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Activity of Ruthenium Alkylidene Complexes Coordinated with Phosphine and N-Heterocyclic Carbene Ligands | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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