RU(2-ETA-CS2)(CO)2(P-TERT.-BUTYL2ME)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5AfBGrxN08U |
|---|---|
| InChI | InChI=1S/2C9H21P.2CO.CS2.Ru/c2*1-8(2,3)10(7)9(4,5)6;2*1-2;2-1-3;/h2*1-7H3;;;;/q;;;;;-2/p+2 |
| InChIKey | NVGABWOZAICJMJ-UHFFFAOYSA-P |
| Mol Weight | 555.7 g/mol |
| Molecular Formula | C21H44O2P2RuS2 |
| Exact Mass | 556.130137 g/mol |
| Parent InChIKey | JTLVOHUOZFHLDE-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
Ethyl 3-(benzo[d]thiazol-2-yl)-4-methyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate
5-acetyl-4-[4-(allyloxy)-3-bromo-5-ethoxyphenyl]-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
5-ACETYL-6-METHYL-2,4-BIS-(3-NITROPHENYL)-TETRAHYDROPYRIMIDINE
6-Fluoro-2-(methoxycarbonyl)-norbornane-(3,4,5)-.gamma.-lactone
(1R,3S)-6,7-DIMETHOXY-3-METHYL-1-(3-NITROPHENYL)-ISOCHROMAN
benzaldehyde, 3-bromo-4-methoxy-, methyl(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazone
5-METHOXYPODORHIZOL_ACETATE
QLEHXGBSJBDGLO-WGMGFIDFSA-M
3-[5-(p-CHLOROPHENYL)-1,2,4-OXADIAZOL-3-YL]-7-METHYL-5-(TRIFLUOROMETHYL)PYRAZOLO[1,5-a]PYRIMIDINE
(4-{2-[(3-Chloro-4-fluoro-phenyl)-(methyl)-amino]-4-methylthiazol-5-yl}-pyrimidin-2-yl)-o-tolyl-amine
| 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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