[(C5ME4)SIME2(CH2CH=CH2)]2YB+THF
Compound with spectra: 1 NMR
![[(C5ME4)SIME2(CH2CH=CH2)]2YB+THF](/api/compound/68ESdai64ij.png?ph=true&h=300&w=458 "[(C5ME4)SIME2(CH2CH=CH2)]2YB+THF")
| SpectraBase Compound ID | 68ESdai64ij |
|---|---|
| InChI | InChI=1S/2C14H23Si.C4H8O.Yb/c2*1-8-9-15(6,7)14-12(4)10(2)11(3)13(14)5;1-2-4-5-3-1;/h2*8H,1,9H2,2-7H3;1-4H2; |
| InChIKey | ZSGKIHZRUOGZFD-UHFFFAOYSA-N |
| Mol Weight | 684.0 g/mol |
| Molecular Formula | C32H54OSi2Yb |
| Exact Mass | 684.310187 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
L-arabino-Hexonic acid, 2,5-anhydro-3-deoxy-, methyl ester, bis(4-methylbenzoate)
N,N,N-tris(2-hydroxyethyl)-n-tallowalkylpropylenediamine
8',9'-dimethoxy-3'-(4-methoxyphenyl)-6'H-spiro[cyclopentane-1,5'-[1,2,4]triazolo[3,4-a]isoquinoline]
1-Phenyl-3-paramethoxyphenyl-8-methyl-3.alpha.,8.alpha.-dihydro-pyrazolo[3,4-b]indole
3-(.gamma.-Benzoylidene-N-p-chlorobenzylpropionamide)-N-p-chlorobenzyl-5-phenylpyrroline-2-one
Poly(dimethylsiloxane-co-dimer acid), bis(perfluorododecyl) terminated, average Mn ~12,000
[1,2,4]Triazolo[1,5-a]pyrimidinium, 4,5,6,7-tetrahydro-3,4,6-trimethyl-5,7-dioxo-, hydroxide, inner salt
E(17),18,19-Trinoralstophyllan-23-oic acid, 20,21-dihydro-16,21-dimethoxy-, phenyl ester, (21.beta.)-(.+-.)-
N-Cbz-(O-Methyl)trans-2-(carboxy(syn)cyclopropyl)glycine 4-methyl-2,6,7-trioxabicyclo[2.2.2]octyl ester
[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-[2-(4-ethoxyphenyl)ethyl]-7-hydroxy-5-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Tethered Olefin Studies of Alkene versus Tetraphenylborate Coordination and Lanthanide Olefin Interactions in Metallocenes | Journal of the American Chemical Society | 2003 |