9-FLUORO-10-BROMO-TRIPTYCENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IOkHUj0YF7q |
|---|---|
| InChI | InChI=1S/C20H12BrF/c21-19-13-7-1-4-10-16(13)20(22,17-11-5-2-8-14(17)19)18-12-6-3-9-15(18)19/h1-12H |
| InChIKey | QGTOCGIOIVIYJJ-UHFFFAOYSA-N |
| Mol Weight | 351.22 g/mol |
| Molecular Formula | C20H12BrF |
| Exact Mass | 350.010642 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-BROMO-10-IODO-TRIPTYCENE
9-FLUORO-10-IODO-TRIPTYCENE
9-BROMO-10-HYDROXY-TRIPTYCENE
9-FLUORO-10-HYDROXY-TRIPTYCENE
9-FLUORO-10-AMINO-TRIPTYCENE
9-FLUORO-10-CHLORO-TRIPTYCENE
9-METHYL-10-METHOXY-TRIPTYCENE
9,10[1',2']-Benzenoanthracene, 9,10-dihydro-9-phenyl-10-(phenylmethyl)-
9-CHLORO-10-HYDROXY-TRIPTYCENE
9,10-Epidioxy-9,10-dihydro-9,10-diphenyl-anthracene
| 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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