ITCPQJUQGSZJTG-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Edv5O3hXrJU |
|---|---|
| InChI | InChI=1S/2C7H16O2.2C6H18NSi2.2Li/c2*1-7(2,3)9-6-5-8-4;2*1-8(2,3)7-9(4,5)6;;/h2*5-6H2,1-4H3;2*1-6H3;; |
| InChIKey | ITCPQJUQGSZJTG-UHFFFAOYSA-N |
| Mol Weight | 599.1 g/mol |
| Molecular Formula | C26H68Li2N2O4Si4 |
| Exact Mass | 598.457622 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 |
FFKNOGQEPZWLRB-UHFFFAOYSA-N
DJIQYEOHWWZTOZ-UHFFFAOYSA-N
BCWCHXXZEHQNFI-UHFFFAOYSA-N
Benzoic acid, 3-cyano-, 1-(3-cyanophenyl)-2-[(diphenylmethylene)amino]-2-phenylethenyl ester, (E)-
6,7-dihydro-1H,3H,5H-pyrido[2,3,4-ij][3,1]benzoxazine-1,3-dione
Benzoic acid, 3-methoxy-, 2-[(diphenylmethylene)amino]-1-(3-methoxyphenyl)-2-phenylethenyl ester, (E)-
1-ACETYL-5-(3',4'-DIMETHOXYPHENYL)-3-(3',4'-DIMETHOXYSTYRYL)-2-PYRAZOLINE
4-Chloro-2H-[1]benzothieno[3,2-b]thiopyran-3-carbaldehyde -
Methyl 6,6-Dimethyl-5-oxo-3-[2-[3-(benzyloxycarbonyl)-2-azabicyclo[3.3.0]oct-2-yl]-2-oxoethyl]heptanoate
7,8-dihydro-5-[p-(isopropylsulfonyl)phenyl]-1,3-dioxolo[4,5-g]isoquinoline, hydrochloride
| 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.