RUH(O-TERT.-BUTYL)(PPH3)2(TMEN)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Az83eG3AZ9A |
|---|---|
| InChI | InChI=1S/2C18H15P.C6H14N2.C4H9O.Ru.H/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2,7)6(3,4)8;1-4(2,3)5;;/h2*1-15H;7-8H,1-4H3;1-3H3;;/q;;-2;-1;+1;/p+2 |
| InChIKey | CPGVXPMDOHPBQI-UHFFFAOYSA-P |
| Mol Weight | 816.0 g/mol |
| Molecular Formula | C46H56N2OP2Ru |
| Exact Mass | 816.291128 g/mol |
| Parent InChIKey | GYPOBFIFJCRELL-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
RUH(O-ISOPROPYL)(PPH3)2(TMEN)
Ethyl ({6-(3-hydroxyphenyl)-4-methyl-5-[3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-yl}thio)acetate
4H-imidazol-4-one, 3-(4-ethoxyphenyl)-3,5-dihydro-5-[(4-methoxyphenyl)methylene]-2-[[1-(4-morpholinylcarbonyl)propyl]thio]-, (5Z)-
[RUCL2(H2C=C(CH2PPH2)2)2]
[(DPPP)PT(ME)(CO)]-[B(C6F5)4]
Tricyclo[4.2.1.1(2,5)]deca-3,7-dien-9-ol, 9-(phenylthiomethyl)-10-(t-butyldimethylsilyloxy)-
3,4,5-Trimethoxy-2-methyl-6-[3,5,7,8,9-pentamethoxy-1-(2-methoxy-1,3-dimethyl-bu
3-(4-morpholinyl)-6-(phenylsulfonyl)-1,2-benzisothiazole 1,1-dioxide
3-Methyl-4-[phenyl(2-phenylhydrazono)methyl]-2,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
ETHYL-(4S)-3-OXO-4-PHTHALIMIDO-2-TRIPHENYL-PHOSPHORANYLIDENE-PENTANOATE
| Title | Journal or Book | Year |
|---|---|---|
| Mechanism of the Hydrogenation of Ketones Catalyzed by trans-Dihydrido(diamine)ruthenium(II) Complexes | Journal of the American Chemical Society | 2002 |
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.