JPAATYXDPIFVCO-UHFFFAOYSA-P
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FOR2PFHAiKT |
|---|---|
| InChI | InChI=1S/C9H21P.C9H20P.2CO.Ru.H/c2*1-8(2,3)10(7)9(4,5)6;2*1-2;;/h1-7H3;1H2,2-7H3;;;;/q;;;;-2;/p+2 |
| InChIKey | JPAATYXDPIFVCO-UHFFFAOYSA-P |
| Mol Weight | 479.6 g/mol |
| Molecular Formula | C20H44O2P2Ru |
| Exact Mass | 480.185995 g/mol |
| Parent InChIKey | VTYPNNILXNXUQF-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
(CARBONYL)-CHLORO-(CYCLOHEXANONOXIME)-BIS-(DI-TERT.-BUTYLMETHYLPHOSPHANE)-HYDRIDORUTHENIUM-(II)
3-Indolizinecarboxylic acid, 2-phenyl-, ethyl ester
Rubrolide N
3-[5''-AMINOSPIRO-[TRICYCLO-[3,3,1,1(3,7)]-DECANE-2',2''-(2''H)-[1]-BENZOPYRAN-6''-YL]]-PROPEN-2-OIC-ACID
3-(2',4'-DIMETHOXYPHENOXY)-5-HYDROXY-7-METHOXY-CHROMEN-4-ONE
1-(2-Bromo-4,5-dimethoxyphenylmethyl)-2-silatetralin
3-cyclohexyl-6-(3,4-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
2-Phenyl-3-imidazo[1,2-a]pyrimidinecarboxylic acid ethyl ester
(2S)-3-(4-methoxyphenyl)-2-methyl-3-(2-methyl-1H-indol-3-yl)propanal
(2R)-3-[2,3-Bis(methoxymethoxy)-4-methylphenyl]-2-methyl-3-oxopropyl(Diethoxyphosphinyl)acetate
| 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
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.