| SpectraBase Spectrum ID |
7uWyV5hfkEQ |
| Name |
4-tert-butoxy-2-[4-(trifluoromethyl)phenyl]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18F3NO |
| InChI |
InChI=1S/C20H18F3NO/c1-19(2,3)25-18-12-17(24-16-7-5-4-6-15(16)18)13-8-10-14(11-9-13)20(21,22)23/h4-12H,1-3H3 |
| InChIKey |
GFFWXVQETJYJEO-UHFFFAOYSA-N |
| Molecular Weight |
345.365 g/mol |
| SMILES |
c1(nc2c(c(c1)OC(C)(C)C)cccc2)-c1ccc(C(F)(F)F)cc1 |
| SPLASH |
splash10-000i-0090000000-4f227c15ddbda542c161 |
| Source of Spectrum |
Y-29-1755-26 |
| Synonyms |
4-[(2-methylpropan-2-yl)oxy]-2-[4-(trifluoromethyl)phenyl]quinoline |
| Wiley ID |
1338715 |
![4-tert-butoxy-2-[4-(trifluoromethyl)phenyl]quinoline](/api/spectrum/7uWyV5hfkEQ/structure.png?h=300&w=458 "4-tert-butoxy-2-[4-(trifluoromethyl)phenyl]quinoline")
