CIS-(PME3)4-RU(H)-(NHC(N-TOL)-(NH-TOL))
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B0OByRRFVZ3 |
|---|---|
| InChI | InChI=1S/C15H16N3.4C3H9P.Ru/c1-11-3-7-13(8-4-11)17-15(16)18-14-9-5-12(2)6-10-14;4*1-4(2)3;/h3-10H,1-2H3,(H2-,16,17,18);4*1-3H3;/q-1;;;;;-3/p+4 |
| InChIKey | BLFWGFFSCZUOOS-UHFFFAOYSA-R |
| Mol Weight | 647.7 g/mol |
| Molecular Formula | C27H56N3P4Ru |
| Exact Mass | 648.246812 g/mol |
| Parent InChIKey | IGFIMJHOCXHYSE-UHFFFAOYSA-R |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(1E)-2-methyl-N,N'-bis(4-methylphenyl)-3-(4-toluidino)propanimidamide
N-Phenyl-2-phenylamino-2-(4'-tolylimino)acetamide
Benzenecarboximidamide, N,N'-bis[4-(1-methylethyl)phenyl]-
N,N'-bis(p-nitrophenyl)benzamidine
Sym N,N',N''-tri(2-tolyl)guanidine
1,3,5-triazin-2(1H)-one, 4-[(4-methylphenyl)amino]-6-(phenylamino)-
N-(4-methylphenyl)-2-[(2-phenylcyclopropyl)carbonyl]hydrazinecarboxamide
2,2,2-trifluoro-N-(3-methoxyphenyl)-N'-(4-methoxyphenyl)acetamidine
N'-(2-Bromo-4,6-dimethylphenyl)-N-phenylacetimidamide
N-(2-Cyclopropylphenyl)-N'-(4-methylphenyl)urea
| Title | Journal or Book | Year |
|---|---|---|
| Effects of Phosphine Ligand Chelation on the Reactivity of Monomeric Parent Amido Ruthenium Complexes: Synthesis and Reactivity of Such a Complex Bearing Monodentate Ligands | Journal of the American Chemical Society | 2002 |
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.