[(C5ME4)SIME2(CH2CH=CH2)]2YB+DME
Compound with spectra: 1 NMR
![[(C5ME4)SIME2(CH2CH=CH2)]2YB+DME](/api/compound/3Ik0H0TmlVj.png?ph=true&h=300&w=458 "[(C5ME4)SIME2(CH2CH=CH2)]2YB+DME")
| SpectraBase Compound ID | 3Ik0H0TmlVj |
|---|---|
| InChI | InChI=1S/2C14H23Si.C4H10O2.Yb/c2*1-8-9-15(6,7)14-12(4)10(2)11(3)13(14)5;1-5-3-4-6-2;/h2*8H,1,9H2,2-7H3;3-4H2,1-2H3; |
| InChIKey | BVOPOFOUYLPKLG-UHFFFAOYSA-N |
| Mol Weight | 702.0 g/mol |
| Molecular Formula | C32H56O2Si2Yb |
| Exact Mass | 702.320752 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
N,N,N-tris(2-hydroxyethyl)-n-tallowalkylpropylenediamine
{[di(t-Butyl)-[2'-(N,N-Dimethylamino)-1'-(methylamino)ethyl]-aluminum}
(2R,4R)-2-Methyl-N-(prop-2-ynyloxyacetyl)thiazolidine-4-carboxylate
3-(4'-Methoxyphenyl)-5-[2',5'-bis(hydroxyethyl)-3'-amino-[1,2]pyrazol-4'-yl]-1,2,4-oxadiazole
3-(gamma-benzoylidene-N-p-chlorobenzylpropionamide)-N-p-chlorobenzyl-5-phenylpyrroline-2-one
L-arabino-Hexonic acid, 2,5-anhydro-3-deoxy-, methyl ester, bis(4-methylbenzoate)
3-(4'-Chlorophenyl)-5-[2',5'-bis(hydroxyethyl)-3'-amino-[1,2]pyrazol-4'-yl]-1,2,4-oxadiazole
3.beta.-Acetoxy-isofregenedan-15-ol (4.beta.-Acetoxy-5,5,9,10-tetramethyl-8-(3-methyl-4-hydroxypentyl)bicyclo[4.4.0]deca-1(6),6,8-triene)
2,5-bis(Dimethylamino)-3,3-dicyano-4,4-bis(methoxycarbonyl)tricyclo[4.4.2.1(7,10).0(1,6)]undec-1(6)-enene
2,5-bis(Dimethylamino)-3-cyano-4,4-bis(methoxycarbonyl)tricyclo[4.4.2.1(7,10).0(1,6)]undec-1(6)-enene
| 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 |