ALME-(BTH)(2)-3,5-ME(2)-PY)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JEg6Km4jkzO |
|---|---|
| InChI | InChI=1S/2C15H24O.C7H9N.CH3.Al/c2*1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7;1-6-3-7(2)5-8-4-6;;/h2*8-9,16H,1-7H3;3-5H,1-2H3;1H3;/q;;;;+2/p-2 |
| InChIKey | PFGXFXCWOXGAOZ-UHFFFAOYSA-L |
| Mol Weight | 587.9 g/mol |
| Molecular Formula | C38H58AlNO2 |
| Exact Mass | 587.428294 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
CH(2)-[6-T-BU-4-ME-C6H2O](2)-P-T-BU
(S)-2-(3,5-DITERT.-BUTYL-4-METHOXYPHENYL)-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE
Cyclopropanecarboxylic acid, 2-methyl-1-(phenylmethyl)-, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl ester
5,5'-BIS-(3,5-DI-TERT.-BUTYL-4-(TRIMETHYLSILOXY)-PHENYL)-2,2'-BIFURANE
Diiodo[2,2'-methylene bis(6-t-butyl)-4-methylphenoxy0]titanium
7-tert-Butyl-2,3,3-trimethyl-2H-benzofuran-5-carbaldehyde oxime
2,6-Di-tert-butyl-4-methylphenyl 2-methyl-2-phenylcyclopropane-1-carboxylate
CQYOTWXIVBDWJN-UHFFFAOYSA-N
QQLKBDPBUJEMML-UHFFFAOYSA-N
2,6-DI-TERT.-BUTYL-4-[5-(2-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]-PHENOL
| Title | Journal or Book | Year |
|---|---|---|
| .pi.-Bonding in four-coordinate aluminum aryloxide compounds | Journal of the American Chemical Society | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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