RUCLH(2-ETA-C2H4)-(PCY3)2
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HoNPnZ4CXFd |
|---|---|
| InChI | InChI=1S/2C18H33P.C2H2.ClH.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;1-2;;;/h2*16-18H,1-15H2;1-2H;1H;;/q;;;;-1;/p+1 |
| InChIKey | VWSRWDXNAXFGHE-UHFFFAOYSA-O |
| Mol Weight | 726.5 g/mol |
| Molecular Formula | C38H71ClP2Ru |
| Exact Mass | 726.376294 g/mol |
| Parent InChIKey | ODPDILAKACHTRI-UHFFFAOYSA-O |
| 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 |
RUCL2(=CH-CH=CH2)(PCY3)2
RUCL2(=CH-CH2CL)(PCY3)2
DICHLORO-BIS-(TRICYCLOHEXYLPHOSPHINE)-(2-BUTYLVINYLIDENE)-RUTHENIMU-(II)
(P-ISO-PR3)2-(CL)2-(CO)-RU=CHCH=CME2
[RE(CN-TERT.-BUTYL)4(PCY3)2]-[BF4]
MLYBXXRKKPNNCH-UHFFFAOYSA-P
(S)-1-[(1R,3S,5R)-2-Eth-(Z)-ylidene-6,6-dimethyl-bicyclo[3.1.1]hept-3-yl]-2,2-dimethyl-propan-1-ol
2-(3-Aza-2,3-diphenylpropyl)-5-methyl-3-furoic acid
Ethyl 2-(Chloromethyl)-2,3-dihydrobenzofuran-7-carboxylate
2,3,4,4a,9a,10-hexahydro-1H-anthracen-9-one
| Title | Journal or Book | Year |
|---|---|---|
| Activation of Chlorosilanes at Ruthenium: A Route to Silyl σ-Dihydrogen Complexes | Organometallics | 2007 |
KnowItAll NMR Spectral Library
Author: Wiley
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