RU(CO)(PPH2H)2(P-TERT.-BUTYL2ME)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dy0btldj9qd |
|---|---|
| InChI | InChI=1S/C12H11P.C12H10P.C9H21P.2CO.Ru/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-8(2,3)10(7)9(4,5)6;2*1-2;/h1-10,13H;1-10H;1-7H3;;;/q;-1;;;;-1/p+2 |
| InChIKey | XIYOCIPIVBHGGQ-UHFFFAOYSA-P |
| Mol Weight | 690.7 g/mol |
| Molecular Formula | C35H44O2P3Ru |
| Exact Mass | 691.159757 g/mol |
| Parent InChIKey | WGGORDRBUHUYEL-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
N,N'-Bis[(1E)-1-(1H-benzotriazol-1-yl)-2-chloro-2-nitroethylidene]benzene-1,4-diamine
2-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-N-phenylhydrazinecarboxamide
2-[(E)-2-[5-[3-(TRIFLUOROMETHYL)-PHENYL]-FURAN-2-YL]-VINYL]-3-METHYL-1,3-BENZOTHIAZOLIUM-IODIDE
Prosta-5,13-dien-1-oic acid, 9,11,15-tris[[tri(methyl-D3)silyl]oxy]-, trimethylsilyl ester, (5Z,9.beta.,11.alpha.,13E,15S)-
1,8-Dipropoxyanthraquinone
(1R,2S,3S,4R,6R)-3-((tert-Butyldimethylsilyl)oxy)-1-methylbicyclo[2.2.2]oct-7-ene-2,6-diol
1-(1H-Benzotriazol-1-yl)-2-chloro-1-[(4-bromophenyl)imino]-2-nitroethane
4-Benzoyl-7-nitroisoquinolin-3-amine
N-[4-(benzoylamino)phenyl]-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide
| 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 |
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.