LRKKUPGAHLWMGZ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8LxqmyPleiO |
|---|---|
| InChI | InChI=1S/C8H16O4.C6H18NSi2.Li/c1-2-10-5-6-12-8-7-11-4-3-9-1;1-8(2,3)7-9(4,5)6;/h1-8H2;1-6H3;/q;-1;+1 |
| InChIKey | LRKKUPGAHLWMGZ-UHFFFAOYSA-N |
| Mol Weight | 343.5 g/mol |
| Molecular Formula | C14H34LiNO4Si2 |
| Exact Mass | 343.21864 g/mol |
| Parent InChIKey | XGVNSDSANQTTHQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE:ME4THF=2:1 |
NEXMDHUABNUIAB-UHFFFAOYSA-N
MKPAUULZGVSWKY-UHFFFAOYSA-N
3-(-)*[LI-[THF-(4)]-(+)];1,1,3,3-TETRAKIS-(DI-TERT.-BUTYLMETHYLSILYL)-1,3-DISILA-2-INDATAALLENIC-[TETRA-(TETRAHYDROFURAN)-LITHIUM]-SALT
2-(-)*[LI-[THF-(4)]-(+)];1,1,3,3-TETRAKIS-(DI-TERT.-BUTYLMETHYLSILYL)-1,3-DISILA-2-GALLATAALLENIE-[TETRA-(TETRAHYDROFURAN)-LITHIUM]-SALT
1,6-dihydro-2,4-dimethyl-6-oxonicotinic acid, ethyl ester
2-Butoxy-5-fluoro-N-(p-tolyl)pyrimidin-4-amine
N-(triphenylmethyl)-2-(2',4'-dioxapentyl)aziridine
2,2',4,4',6,6'-Hexaisopropyl-azobenzene
DIISOPROPYL 1-DIISOPROPOXYPHOSPHINYLPROPYLPHOSPHATE
cyano{[4-(dimethylamino)-o-tolyl]imino}acetic acid, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Polydentate Amine and Ether Solvates of Lithium Hexamethyldisilazide (LiHMDS): Relationship of Ligand Structure, Relative Solvation Energy, and Aggregation State | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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