SHCAFRNIXFPCQX-IYARVYRRSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DJI0nl3gPck |
|---|---|
| InChI | InChI=1S/C18H16/c1-17-13-5-3-6-14(17)10-12-16-8-4-7-15(11-9-13)18(16,17)2/h3-12H,1-2H3/t17-,18- |
| InChIKey | SHCAFRNIXFPCQX-IYARVYRRSA-N |
| Mol Weight | 232.33 g/mol |
| Molecular Formula | C18H16 |
| Exact Mass | 232.125201 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- trans-15,16-DIMETHYL-DIHYDRO-PYRENE
1,1,2,2-Tetraphenyl-cyclobutane
1,2-dihydroxy-1,1,2,2-tetrakis(p-tolyl)ethane
Benzenemethanol, 4-(2,2-dimethyl-1,1-diphenylpropyl)-.alpha.-(1,1-dimethylethyl)-.alpha.-phenyl-
EPOXYTETRAPHENYLETHANE
Benzene, 1,1'-(1,2-diethyl-1,2-dimethyl-1,2-ethanediyl)bis[4-(1,1-dimethylethyl)-, (R*,R*)-(.+-.)-
Tetraphenylthiirane
7-(4-Trifluoromethylphenyl)-7-phenylnorbornane
(1-(2-Bromophenyl)but-3-yne-2,2-diyl)dibenzene
Methanone, [4-[2-hydroxy-2,2-bis(4-methylphenyl)ethyl]phenyl](4-methylphenyl)-
Benzenemethanol, 2-bromo-.alpha.-(1,1-dimethylethyl)-.alpha.-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| A Theoretical and Experimental Scale of Aromaticity. The First Nucleus-Independent Chemical Shifts (NICS) Study of the Dimethyldihydropyrene Nucleus | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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