BCWCHXXZEHQNFI-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2qS4cWMDNZs |
|---|---|
| InChI | InChI=1S/2C6H18NSi2.2C6H14O2.2Li/c2*1-8(2,3)7-9(4,5)6;2*1-3-7-5-6-8-4-2;;/h2*1-6H3;2*3-6H2,1-2H3;; |
| InChIKey | BCWCHXXZEHQNFI-UHFFFAOYSA-N |
| Mol Weight | 571.0 g/mol |
| Molecular Formula | C24H64Li2N2O4Si4 |
| Exact Mass | 570.426322 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PENTANE:TOLUENE=2:1;0.1M |
ITCPQJUQGSZJTG-UHFFFAOYSA-N
DJIQYEOHWWZTOZ-UHFFFAOYSA-N
FFKNOGQEPZWLRB-UHFFFAOYSA-N
KGRRDCPPGYIDSI-UHFFFAOYSA-N
Maprotiline TMS
1-(Diphenyl-hydroxy)-methyl-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene
5-BENZYL-1-METHOXY-3-(HYDROXYPHENYLMETHYLENE)-3-H-PYRAZINE-2,6-DIONE
2-Methyl-5H-dibenzo[b,e]azepine-6,11-dione
1,4,7-Trimethyl-2-azafluorene
1,7,7-Trimethyl-2-[p-(trifluoromethyl)phenyl]-bicyclo[2.2.1]heptan-2-ol
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.