AL-(DIP)(3)-(PY)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F7Da7AW81Ag |
|---|---|
| InChI | InChI=1S/3C12H18O.C5H5N.Al/c3*1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-2-4-6-5-3-1;/h3*5-9,13H,1-4H3;1-5H;/q;;;;+3/p-3 |
| InChIKey | YVTVUQSXTVWXKW-UHFFFAOYSA-K |
| Mol Weight | 637.9 g/mol |
| Molecular Formula | C41H56AlNO3 |
| Exact Mass | 637.407558 g/mol |
| Parent InChIKey | OLBCVFGFOZPWHH-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
ALME(2)-(BTH)-(PY)
1,1,1-Tris(2,6-diisopropyl-phenoxy)-1-titana-cyclobutane pyridine complex
(2,6-difluorobenzoyl)carbamic acid, 2,6-diisopropyl phenyl ester
1,1,1-Tris(2,6-diisopropyl-phenoxy)-1-titana-cyclobutane
Tris(2,6-diisopropyl-phenoxy)-benzylidene tantalum tetrahydrofuran complex
(2,6-dichlorobenzoyl)carbamic acid, 2,6-diisopropyl phenyl ester
DACOAIIJQVVQAQ-UHFFFAOYSA-N
2-bromo-2',6'-diisopropylbenzanilide
Bis(2,6-di-tert-butyl-4-methoxy-phenyl)-trimethyl tantalum
1-{[3',5'-bis(t-Butyl)-2'-methoxyphenyl]ethyl}-amine
| 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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