1-(4-N,N-DIMETHYLANILINO)-2-(1-PYRENYL)-TETRAMETHYLDISILANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JYfTjgku2IT |
|---|---|
| InChI | InChI=1S/C28H31NSi2/c1-29(2)23-14-16-24(17-15-23)30(3,4)31(5,6)26-19-13-22-11-10-20-8-7-9-21-12-18-25(26)28(22)27(20)21/h7-19H,1-6H3 |
| InChIKey | CJVHUDSPFJDKEO-UHFFFAOYSA-N |
| Mol Weight | 437.73 g/mol |
| Molecular Formula | C28H31NSi2 |
| Exact Mass | 437.199503 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PERDEUTEROCYClOHEXANE |
2-(1-pyrenyl)glutaric acid, diethyl ester
Ethanone, 1-phenanthro[4,5-bcd]thien-3-yl-
1,2-Dimethyl-1,2-diisopropyl-1,2-disilaacenaphthene
9,10-dihydrobenzo[a]pyren-7(8H)-one
6-(Hydroxymethyl)-anthranthrene
1,2-pyrenedicarboxylic acid
3-(2-carboxypyrenyl)propionic acid
Ethanone, 1-phenanthro[4,5-bcd]thien-3-yl-, oxime, (E)-
9 / 10-Ac-4-NP
2,4-DI-TERT.-BUTYL-5-PHENYL-6,6-BIS-(TRIMETHYLSILYL)-6H-1,3,6-OXAPHOSPHASILINE
| Title | Journal or Book | Year |
|---|---|---|
| Full 1H and 13C NMR Chemical Shift Assignment of 1-Pyrenyl Substituted Oligosilanes as a Tool to Differentiate between Intramolecular "Through Space" and "Through Bond" Ground State Interactions | Journal of the American Chemical Society | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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