| SpectraBase Spectrum ID |
6bDhX1eKoWm |
| Name |
2-(2-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-7-(trifluoromethyl)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(13-6-4-5-7-15(13)21)25-16-10-12(20(22,23)24)8-9-14(16)18/h4-11H,1-3H3 |
| InChIKey |
GUPXUJRDXGHYDH-UHFFFAOYSA-N |
| Molecular Weight |
363.356 g/mol |
| SMILES |
c1(nc2cc(C(F)(F)F)ccc2c(c1)OC(C)(C)C)-c1c(F)cccc1 |
| SPLASH |
splash10-0a4i-0009000000-a5011dfb777afa9c577b |
| Source of Spectrum |
Y-29-1755-29 |
| Synonyms |
4-tert-butoxy-2-(2-fluorophenyl)-7-(trifluoromethyl)quinoline |
| Wiley ID |
1350234 |
![2-(2-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-7-(trifluoromethyl)quinoline](/api/spectrum/6bDhX1eKoWm/structure.png?h=300&w=458 "2-(2-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-7-(trifluoromethyl)quinoline")
