RUCL(SICL3)(2-ETA-H2)-(PCY3)2;3CL3
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HD9ny0lbAHB |
|---|---|
| InChI | InChI=1S/2C18H33P.Cl3Si.ClH.Ru.H2/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(2)3;;;/h2*16-18H,1-15H2;;1H;;1H/q;;;;-1;/p+1 |
| InChIKey | RIAJMRQXYXCASZ-UHFFFAOYSA-O |
| Mol Weight | 835.9 g/mol |
| Molecular Formula | C36H70Cl4P2RuSi |
| Exact Mass | 834.251954 g/mol |
| Parent InChIKey | HWPPJUNTWBGUKQ-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 |
RUH-(H2BPIN)-(H2)-(PCY3)2
RUCL2(=CH-PARA-C6H4F)(PCY3)2
RUCL2(=CH-PARA-C6H4CL)(PCY3)2
RUCL2(=CH-PARA-C6H4ME)(PCY3)2
CMSHHENCOJXOBS-UHFFFAOYSA-N
(4'-Bromobenzylidene)-2-methyl-imidazo[1,2-a]pyridin-3-carbohydrazide
2,3-DI-O-BENZYL-4-DEOXY-4-TRIFLUOROACETAMIDO-ALPHA-L-ARABINOPYRANOSYL-FLUORIDE
2,3-DI-O-BENZYL-4-DEOXY-4-TRIFLUOROACETAMIDO-BETA-L-ARABINOPYRANOSYL-FLUORIDE
(4'-Fluorobenzylidene)-2-methyl-imidazo[1,2-a]pyridin-3-carbohydrazide
Bicyclo[5.1.0]octane-2-ethanol, 3-(hydroxymethyl)-8,8-dimethyl-.beta.,4-bis(methylene)-, [1S-(1.alpha.,2.alpha.,3.alpha.,7.alpha.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Activation of Chlorosilanes at Ruthenium: A Route to Silyl σ-Dihydrogen Complexes | Organometallics | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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