LI-[N-(TERT.-BUTYL)-PHENYL]-(OET(2))
Compound with spectra: 1 NMR
![LI-[N-(TERT.-BUTYL)-PHENYL]-(OET(2))](/api/compound/GxhfvdRsPWO.png?ph=true&h=300&w=458 "LI-[N-(TERT.-BUTYL)-PHENYL]-(OET(2))")
| SpectraBase Compound ID | GxhfvdRsPWO |
|---|---|
| InChI | InChI=1S/C10H14N.C4H10O.Li/c1-10(2,3)11-9-7-5-4-6-8-9;1-3-5-4-2;/h4-8H,1-3H3;3-4H2,1-2H3;/q-1;;+1 |
| InChIKey | FYVVJAIZCMXPNH-UHFFFAOYSA-N |
| Mol Weight | 229.29 g/mol |
| Molecular Formula | C14H24LiNO |
| Exact Mass | 229.201793 g/mol |
| Parent InChIKey | SMSYHUKHGHDJGM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Agerite Superflex
Benzenamine, N-(1,1-dimethylethyl)-4-[[(1,1-dimethylethyl)imino]methyl]-N-hydroxy-
BIS-[4-(N-HYDROXY-TERT.-BUTYLAMINO)-PHENYL]-METHANE
2-Methyl-2-(o-tolylamino)propan-1-ol
N-Hexyl-N-(trifluoromethyl)aniline
Pentacarbonyl[(2E)-1-(diphenylamino)-3-ethoxy-butenyliden]-Tungsten
(4-chlorophenyl)-ethyl-phenyl-amine
Benzenamine, N-(1,1-dimethyl-2-propynyl)-2,6-dimethyl-
N-Octyl-N-(trifluoromethyl)aniline
N-(1-Benzyl-3-butyn-2-yl)aniline
| Title | Journal or Book | Year |
|---|---|---|
| Dinitrogen Cleavage by Three-Coordinate Molybdenum(III) Complexes: Mechanistic and Structural Data1 | Journal of the American Chemical Society | 1996 |