RUCL(SIMECL2)(2-ETA-H2)-(PCY3)2;3MECL2
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7XDx4HvtxJA |
|---|---|
| InChI | InChI=1S/2C18H33P.CH3Cl2Si.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;1H3;1H;;1H/q;;;;-1;/p+1 |
| InChIKey | KDKHBAQHGBKTIM-UHFFFAOYSA-O |
| Mol Weight | 815.5 g/mol |
| Molecular Formula | C37H73Cl3P2RuSi |
| Exact Mass | 814.306576 g/mol |
| Parent InChIKey | IQMDNFBSEWBJHD-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 |
RUCL(SIME2CL)(2-ETA-H2)-(PCY3)2;3ME2CL
2-(2-(2-(2,2-dimethyl-4H-naphtho[2,3-d][1,3]dioxin-9-yloxy)ethoxy)ethoxy)ethanamine
5,6-DIMETHOXY-N-(4-PHENYLBUTYL)-1H-INDAZOLE-3-CARBOXAMIDE
6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylamine
2,6-Dibora-1,3,5,7-tetraoxaanthracene-4,8-dione, 1,2,3,4,5,6,7,8-octahydro-2,6-diphenyl-
5,6-dimethoxy-N-phenethyl-1H-indazole-3-carboxamide
N,N-dimethyl-4,4-diphenyl-1-isopropyl-5-oxo-3-pyrrolidinepropionamide
METHYL-PERFLUORO-TRIS(ALPHA,ALPHA-DIMETHYLBENZYLOXY)SILANE
3-(5-Chlorthien-2-oyl)-1-ethyl-4-phenyl-1H-pyrrole
2,4-Dichloro-6-methoxyqionoline-3-carboxylic acid
| 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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