(4-fluorophenyl)-(4-methoxyphenyl)methanol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jcz6kKdx7W6 |
|---|---|
| InChI | InChI=1S/C14H13FO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9,14,16H,1H3 |
| InChIKey | OPFPEZAJZHPSJX-UHFFFAOYSA-N |
| Mol Weight | 232.25 g/mol |
| Molecular Formula | C14H13FO2 |
| Exact Mass | 232.089958 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | N-HEXANE |
(4-methoxyphenyl)-phenyl-methanol
(S)-(4-Methoxyphenyl)-(4'-methylphenyl)methanol
(S)-(4-Chlorophenyl)(4-methoxyphenyl)methanol
4,4'-((4-methoxyphenyl)methylene)bis(fluorobenzene)
1-[Bis(4-methoxyphenyl)methyl]-4-fluorobenzene
Bis(4-methoxyphenyl)(4-flulrophenyl)methylium tetrafluoroborate
1-[chloro-(4-fluorophenyl)methyl]-4-methoxybenzene
1-Methoxy-4-[methoxy-(4-methoxyphenyl)methyl]benzene
1,1-BIS(4-METHOXYPHENYL)-2-BROMO-1-ETHYL CATION
bis(p-methoxyphenyl)phenylmethane
| Title | Journal or Book | Year |
|---|---|---|
| Fluorine-19 nuclear magnetic resonance studies of aromatic compounds. Part 5. Transmission of substituent effects across two aromatic rings connected by C–C and –C– linkages | J. Chem. Soc., Perkin Trans. 2 | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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