7-(3-PARA-TOLYL-4,5-DIHYDROISOXAZOL-5-YL-METHYL)-QUINOLIN-8-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FiSePd3oiJc |
|---|---|
| InChI | InChI=1S/C20H18N2O2/c1-13-4-6-14(7-5-13)18-12-17(24-22-18)11-16-9-8-15-3-2-10-21-19(15)20(16)23/h2-10,17,23H,11-12H2,1H3/t17-/m1/s1 |
| InChIKey | RBJPWKKRCILYEB-QGZVFWFLSA-N |
| Mol Weight | 318.38 g/mol |
| Molecular Formula | C20H18N2O2 |
| Exact Mass | 318.136828 g/mol |
| Enantiomer InChIKey | RBJPWKKRCILYEB-KRWDZBQOSA-N |
| Racemate InChIKey | RBJPWKKRCILYEB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(2,3-Dimethoxyphenyl)-2-(8-methoxyquinolin-7-yl)ethane
8-(tert-Butyldimethylsilyloxy)-7-styrylquinoline
5,7-bis[(Ethoxymethyl]-quinolin-8-ol
5-isoxazolecarboxamide, N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(4-fluorophenyl)-4,5-dihydro-
5-Chloro-7-[4-(2-hydroxy-ethyl)-piperazin-1-ylmethyl]-quinolin-8-ol
3-(4-METHYLPHENYL)-8,8-DIMETHYL-1-OXA-2,7-DIAZASPIRO-[4.4]-NON-2-ENE-6-THIONE
piperazine, 1-[[4,5-dihydro-3-(2-methoxyphenyl)-5-isoxazolyl]carbonyl]-4-(4-fluorophenyl)-
5-isoxazolecarboxamide, N-(5-chloro-2-pyridinyl)-4,5-dihydro-3-(2-methoxyphenyl)-
5-isoxazolecarboxamide, N-(3-acetylphenyl)-4,5-dihydro-3-(2-methoxyphenyl)-
TMC-120-DERIVATIVE-C
| Title | Journal or Book | Year |
|---|---|---|
| New heterocycles from 8-hydroxyquinoline via dipolar 1,3-cycloadditions: Synthesis & biological evaluation | Journal of Heterocyclic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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