RU(CNME)(CO)2(P-TERT.-BUTYL2ME)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5vUanVBhS4F |
|---|---|
| InChI | InChI=1S/2C9H21P.C2H3N.2CO.Ru/c2*1-8(2,3)10(7)9(4,5)6;1-3-2;2*1-2;/h2*1-7H3;1H3;;;/q;;+1;;;-2/p+2 |
| InChIKey | MWRGHKZZXZPFGV-UHFFFAOYSA-P |
| Mol Weight | 520.6 g/mol |
| Molecular Formula | C22H47NO2P2Ru |
| Exact Mass | 521.212544 g/mol |
| Parent InChIKey | BEMSMOSBDVUXHR-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
RUH(C-CPH)(CO)2(P-TERT.-BUTYL2ME)2
[P(TERT.-BUTYL)2-(CH2CH2OPH)]2-(CL)-(CO)-H-RU
(P-ISO-PR3)2-(CL)2-(CO)-RU=CHCH=CME2
3-benzoyl-3,4-dihydro-1(2H)-phthalazinone
5,10,15,20-Tetrakis(3-hydroxyphenyl)porphyrin
2-(2,5-Dimethylphenyl)-2-oxoethyl 2-anilinobenzoate
2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]benzoic acid
7-Methoxy-6-nitro-1-benzopyran-2-one
1,2,4,3,5-Trithia(4-SIV)diazole, 1,1-dihydro-1-[[(nonafluorobutyl)sulfonyl]imino]-
(4S)-4-phenyl-2-[2-[(4S)-4-phenyl-2-oxazolin-2-yl]phenyl]-2-oxazoline
| 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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