9-FLUORO-10-METHYL-TRIPTYCENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BpHsDojqjAq |
|---|---|
| InChI | InChI=1S/C21H15F/c1-20-14-8-2-5-11-17(14)21(22,18-12-6-3-9-15(18)20)19-13-7-4-10-16(19)20/h2-13H,1H3 |
| InChIKey | IIUWGPFVWVQDJS-UHFFFAOYSA-N |
| Mol Weight | 286.35 g/mol |
| Molecular Formula | C21H15F |
| Exact Mass | 286.115779 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-Bromo-10-methyl-triptycene
9-HYDROXY-10-METHYL-TRIPTYCENE
9-FLUOROTRIPTYCENE
1-METHYL-1,2,3-TRIPHENYLINDANE
2-Indanone, 1,1,3,3-tetraphenyl-
9,10-o-benzenoanthracene-9(10H)-methanol
9-Formyltriptycene
4-(9-(4-[(4-Chlorobenzoyl)oxy]phenyl)-9H-fluoren-9-yl)phenyl 4-chlorobenzoate
9-Fluorenylidenedi-4,1-phenylene di-p-toluate
benzoic acid, 4-fluoro-, 4-[9-[4-[(4-fluorobenzoyl)oxy]phenyl]-9H-fluoren-9-yl]phenyl ester
| 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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