ALME-(BTH)-(2)-(PY)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lco5XA8zSZT |
|---|---|
| InChI | InChI=1S/2C15H24O.C5H5N.CH3.Al/c2*1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7;1-2-4-6-5-3-1;;/h2*8-9,16H,1-7H3;1-5H;1H3;/q;;;;+2/p-2 |
| InChIKey | OGUJVXVXBWAWPF-UHFFFAOYSA-L |
| Mol Weight | 559.8 g/mol |
| Molecular Formula | C36H54AlNO2 |
| Exact Mass | 559.396993 g/mol |
| Parent InChIKey | GEBNVAAFKRMWMC-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(2RS, 3Sr)-2,4-dimethyl-3-hydroxy-2-methoxy-pentanoic acid, 4-methyl-2,6-di-tert-butyl-phenyl ester
2-Oxabicyclo[4.1.0]heptane-7-carboxylic acid, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl ester, (1.alpha.,6.alpha.,7.beta.)-
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl ester, trans-
3-Bromo-4-[3',5'-di(t-butyl)-4'-acetoxyphenyl]-styrene
1-(7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)hex-5-yn-1-one
DL-Homocysteine, N-acetyl-S-phenyl-, 2,6-bis(1,1-dimethylethyl)-4-methoxyphenyl ester
DL-Homocysteine, N-acetyl-S-phenyl-, 2,4,6-tris(1,1-dimethylethyl)phenyl ester
2-(2,4,6-tri-tert-butyl-phenoxo)-2,4,4,6,6-pentachlorocyclo-lambda5-triphosphazatriene
2-Acetylamino-4-phenylamino-butyric acid, 2,6-di-t-butyl-4-methoxy-phenyl ester
1,1'-Biphenyl, 3,5-bis(1,1-dimethylethyl)-4-methoxy-2',6'-dinitro-
| 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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