9-FLUORO-TRIPTYCENE-10-CARBALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L8J8ZrNBzEB |
|---|---|
| InChI | InChI=1S/C21H13FO/c22-21-17-10-4-1-7-14(17)20(13-23,15-8-2-5-11-18(15)21)16-9-3-6-12-19(16)21/h1-13H |
| InChIKey | UWLPPUKPBPMTAE-UHFFFAOYSA-N |
| Mol Weight | 300.33 g/mol |
| Molecular Formula | C21H13FO |
| Exact Mass | 300.095043 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-FLUORO-10-CYANOTRIPTYCENE
9-METHYL-10-METHOXY-TRIPTYCENE
9,10[1',2']-Benzenoanthracene, 9,10-dihydro-9-phenyl-10-(phenylmethyl)-
9,10-Epidioxy-9,10-dihydro-9,10-diphenyl-anthracene
1-Benzyltriptycene
TRANS-9,10-DIFLUORO-9,10-BIS-(DIFLUOROAMINO)-9,10-DIHYDROANTHRACENE
CIS-9,10-DIFLUORO-9,10-BIS-(DIFLUOROAMINO)-9,10-DIHYDROANTHRACENE
1,4-bis[2'-(9"-Triptycyl)ethynyl]-benzene
2H-Inden-2-one, 1,3-dihydro-1,1-dimethyl-3,3-diphenyl-
Spiro[acridine-9(10H),9'(10'H)-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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.