9-METHYL-10-METHOXY-TRIPTYCENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Rj24wHTTS6 |
|---|---|
| InChI | InChI=1S/C22H18O/c1-21-15-9-3-6-12-18(15)22(23-2,19-13-7-4-10-16(19)21)20-14-8-5-11-17(20)21/h3-14H,1-2H3 |
| InChIKey | FAHUXPOKCRAJLK-UHFFFAOYSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C22H18O |
| Exact Mass | 298.135765 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Hydroperoxide, 9,10-dihydro-9,10,10-triphenyl-9-anthryl
9,10-Epidioxy-9,10-dihydro-9,10-diphenyl-anthracene
9-Methyl-9,10,10-trimethoxy-9,10-dihydroanthracene
9-(4-Fluorophenyl)-10,10-dimethyl-anthracene-9-ol
9-BROMO-10-HYDROXY-TRIPTYCENE
9-CHLORO-10-HYDROXY-TRIPTYCENE
9,10-Anthracendiepoxide
trans-9-Methyl-9,10-dimethoxy-9,10-dihydroanthracene
9-FLUORO-10-CYANOTRIPTYCENE
9,10[1',2']-Benzenoanthracene, 9,10-dihydro-9-phenyl-10-(phenylmethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Transmission of polar substituent effects through the bicyclo[2.2.2]octane ring system as monitored by fluorine-19 NMR shifts: 19F NMR study of 10-substituted 9-fluorotriptycenes and 4-substituted-4'-fluorobibicyclo[2.2.2]octanes | The Journal of Organic Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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