9,10-DIBROMO-TRIPTYCENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 48J3InW2Wj0 |
|---|---|
| InChI | InChI=1S/C20H12Br2/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 | CNDDGRGWKZZDNC-UHFFFAOYSA-N |
| Mol Weight | 412.12 g/mol |
| Molecular Formula | C20H12Br2 |
| Exact Mass | 409.930576 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9,10-DIFLUORO-TRIPTYCENE
9,10-dihydro-9,9,10,10-tetra-n-propylanthracene
10,10-dimethylanthrone
9-Ethyl-9-methyl-9,10-dihydroanthracene
9,9'-spirobi[10H-acridine]
2,3,6,7,14,15-HEXAKIS-(BROMOMETHYL)-9,10-DIHYDRO-9,10-[1',2']-BENZOANTHRACENE
2,2-Dimethyl-N-[1-methyl-2-[10-[2-(pivaloylamino)propyl]-9,10-dihydroanthracen-9-yl]ethyl]propionamide
Anthracene, 9-ethyl-9,10-dihydro-10-t-butyl-
9,10-Anthracenedimethanol, 9,10-dihydro-, bis(4-methylbenzenesulfonate)
1,1-bis(p-Tolyl)-1,2,3,4-tetrahydronaphthalene
| 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 |
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.