| SpectraBase Spectrum ID |
2kQgQHabky3 |
| Name |
4-(t-Butoxy)-6-fluoro-2-[4'-(trifluoromethyl)phenyl]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17F4NO |
| InChI |
InChI=1S/C20H17F4NO/c1-19(2,3)26-18-11-17(25-16-9-8-14(21)10-15(16)18)12-4-6-13(7-5-12)20(22,23)24/h4-11H,1-3H3 |
| InChIKey |
FOEMOEHQKKJHMK-UHFFFAOYSA-N |
| Molecular Weight |
363.356 g/mol |
| SMILES |
c1(c2c(ccc(c2)F)nc(c1)-c1ccc(C(F)(F)F)cc1)OC(C)(C)C |
| SPLASH |
splash10-0a4i-0009000000-aa5cc20a9bdcd9ff3306 |
| Source of Spectrum |
Y-29-1755-28 |
| Synonyms |
4-tert-butoxy-6-fluoro-2-[4-(trifluoromethyl)phenyl]quinoline
tert-butyl 6-fluoro-2-[4-(trifluoromethyl)phenyl]-4-quinolinyl ether |
| Wiley ID |
1350235 |
![4-(t-Butoxy)-6-fluoro-2-[4'-(trifluoromethyl)phenyl]quinoline](/api/spectrum/2kQgQHabky3/structure.png?h=300&w=458 "4-(t-Butoxy)-6-fluoro-2-[4'-(trifluoromethyl)phenyl]quinoline")
