| SpectraBase Spectrum ID |
LuGSx8aEaK7 |
| Name |
2-(3-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18FNO |
| InChI |
InChI=1S/C19H18FNO/c1-19(2,3)22-18-12-17(13-7-6-8-14(20)11-13)21-16-10-5-4-9-15(16)18/h4-12H,1-3H3 |
| InChIKey |
KIGZKVKUJCNNQX-UHFFFAOYSA-N |
| Molecular Weight |
295.357 g/mol |
| SMILES |
c1(nc2c(c(c1)OC(C)(C)C)cccc2)-c1cc(F)ccc1 |
| SPLASH |
splash10-000i-0090000000-de1e6c6045386e18cd88 |
| Source of Spectrum |
Y-29-1755-24 |
| Synonyms |
4-tert-butoxy-2-(3-fluorophenyl)quinoline |
| Wiley ID |
1298378 |
![2-(3-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline](/api/spectrum/LuGSx8aEaK7/structure.png?h=300&w=458 "2-(3-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline")
