RUH-(H2BPIN)-(H2)-(PCY3)2
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 1mA3mhrRs2m |
|---|---|
| InChI | InChI=1S/2C18H33P.C6H14BO2.Ru.H2.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)6(3,4)9-7-8-5;;;/h2*16-18H,1-15H2;7H2,1-4H3;;1H;/q;;2*-1;;/p+2 |
| InChIKey | VMYMTAQXJXZDCH-UHFFFAOYSA-P |
| Mol Weight | 796.0 g/mol |
| Molecular Formula | C42H85BO2P2Ru |
| Exact Mass | 796.516126 g/mol |
| Parent InChIKey | AMGKINUBGJCAOG-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C7D8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C7D8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C7D8 |
RUCL(SICL3)(2-ETA-H2)-(PCY3)2;3CL3
RUCL2(=CH-PARA-C6H4OME)(PCY3)2
RUCL2(=CH-PARA-C6H4CL)(PCY3)2
RUCL2(=CH-PARA-C6H4ME)(PCY3)2
RUCL2(=CH-PARA-C6H4F)(PCY3)2
[NI-(ETA(2)-C6H4)-(PCY3)(2)]
2(3H)-benzofuranone, 5-hydroxy-3,3-dimethyl-6-pentadecyl-
CMSHHENCOJXOBS-UHFFFAOYSA-N
8-(2-CHLOROPHENYL)-3,5,10-TRIOXA-9-AZABICYCLO[3.5.0]DEC-8-ENE
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-3-hydroxy-8-methoxy-, ethyl ester, (2R-cis)-
| Title | Journal or Book | Year |
|---|---|---|
| σ-Borane and Dihydroborate Complexes of Ruthenium | 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.