RUH(C-CPH)(CO)2(P-TERT.-BUTYL2ME)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LSW9mx7qj8o |
|---|---|
| InChI | InChI=1S/2C9H21P.C8H5.2CO.Ru.H/c2*1-8(2,3)10(7)9(4,5)6;1-2-8-6-4-3-5-7-8;2*1-2;;/h2*1-7H3;3-7H;;;;/q;;;;;-2;/p+2 |
| InChIKey | PSUZTCCEBUXZMP-UHFFFAOYSA-P |
| Mol Weight | 581.7 g/mol |
| Molecular Formula | C28H50O2P2Ru |
| Exact Mass | 582.232945 g/mol |
| Parent InChIKey | KDLZNAKOGYONMI-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
RU(CNME)(CO)2(P-TERT.-BUTYL2ME)2
[P(TERT.-BUTYL)2-(CH2CH2OPH)]2-(CL)-(CO)-H-RU
2-(3,4-dimethylphenyl)-2-oxoethyl 4-[(3-bromo-4-methylbenzoyl)amino]benzoate
3,4-dimethoxy-N-(2,4,5-trichlorophenyl)benzamide
N,N'-(2,7-fluorenylene)bis(2-fluoroacetamide)
3-(1-adamantyl)-4-amino-5-(4-fluorobenzylthio)-4H-1,2,4-triazole
5-Iodo-3-methyl-1-benzofuran-2-carboxylic acid
3-formyl-1-benzofuran-2-carboxylic acid
1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[2-(trifluoromethyl)benzyl]piperazine oxalate
Phosphine, bis(pentafluorophenyl)(phenylethynyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Characterization and Reactivity of an Unprecedented Unsaturated Zero-Valent Ruthenium Species: Isolable, Yet Highly Reactive | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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