9,10-DIFLUORO-TRIPTYCENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I9NDqI4VbST |
|---|---|
| InChI | InChI=1S/C20H12F2/c21-19-13-7-1-2-8-14(13)20(22,17-11-5-3-9-15(17)19)18-12-6-4-10-16(18)19/h1-12H |
| InChIKey | KKOGQDGSORWJAJ-UHFFFAOYSA-N |
| Mol Weight | 290.31 g/mol |
| Molecular Formula | C20H12F2 |
| Exact Mass | 290.090707 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9,10-DIBROMO-TRIPTYCENE
9,9,10-TRIFLUOROANTHRACENONIUM CATION
9,10-dihydro-9,9,10,10-tetra-n-propylanthracene
9-Ethyl-9-methyl-9,10-dihydroanthracene
10,10-dimethylanthrone
9,9'-spirobi[10H-acridine]
9-Chloranyl-9-methyl-fluorene
1,1-bis(p-Tolyl)-1,2,3,4-tetrahydronaphthalene
2,3,6,7,14,15-HEXAKIS-(BROMOMETHYL)-9,10-DIHYDRO-9,10-[1',2']-BENZOANTHRACENE
1,1-bis(4-chlorophenyl)tetralin
| 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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