LKMXZJYARUDZFV-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FQX3hjODe0v |
|---|---|
| InChI | InChI=1S/C12H24N2.C6H18NSi2.Li/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;1-8(2,3)7-9(4,5)6;/h1-12H2;1-6H3;/q;-1;+1 |
| InChIKey | LKMXZJYARUDZFV-UHFFFAOYSA-N |
| Mol Weight | 363.7 g/mol |
| Molecular Formula | C18H42LiN3Si2 |
| Exact Mass | 363.30773 g/mol |
| Parent InChIKey | SKAJGGKHQUDQEP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8;0.1M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8;0.1M |
JMZFVJPJHQOVNK-UHFFFAOYSA-N
1-PARA-BROMOPHENYL-2-META-FLUOROPHENYLAZIRIDINE
1-[2-(4-FLUOROPHENY)-HYDRAZONO]-1-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YL]-PROPAN-2-ONE
piperazinium, 1-[[(3-chlorophenyl)amino]carbonyl]-4-[4-(4-fluorophenyl)-4-oxobutyl]-, chloride
(E)-N1-(4,5-dihydro-1H-benzo[b]azepin-2(3H)-ylidene)-N2,N2-diethylethane-1,2-diaminium chloride
1-[2-(4-FLUOROPHENYL)-HYDRAZONO]-1-(4-PHENYLPIPERAZIN-1-YL)-PROPAN-2-ONE
1-(2,3-dimethylphenyl)-4-pentanoylpiperazine
5-methyl-N,N-bis(trimethylsilyl)-2-trimethylsilyloxy-pyrimidin-4-amine
Quinoxaline, 2-ethyl-, 4-oxide
(1RS,2SR,9aSR)-1-Amino-2-isopropyliquinolizidine
| 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.