9-FLUORO-10-DEUTERO-TRIPTYCENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6KMFdZPLaq9 |
|---|---|
| InChI | InChI=1S/C20H13F/c21-20-16-10-4-1-7-13(16)19(14-8-2-5-11-17(14)20)15-9-3-6-12-18(15)20/h1-12,19H/i19D |
| InChIKey | GOADVQMAOMPAIV-YUIGOLOMSA-N |
| Mol Weight | 273.33 g/mol |
| Molecular Formula | C20H122HF |
| Exact Mass | 273.106405 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-FLUORO-10-HYDROXY-TRIPTYCENE
9-FLUORO-10-IODO-TRIPTYCENE
9-FLUORO-10-CHLORO-TRIPTYCENE
9-FLUORO-10-CYANOTRIPTYCENE
9-FLUORO-10-BROMO-TRIPTYCENE
9-FLUORO-10-AMINO-TRIPTYCENE
9-BROMO-10-IODO-TRIPTYCENE
9-METHYL-10-METHOXY-TRIPTYCENE
9,10[1',2']-Benzenoanthracene, 9,10-dihydro-9-phenyl-10-(phenylmethyl)-
9-BROMO-10-HYDROXY-TRIPTYCENE
| 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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