| SpectraBase Spectrum ID |
8vKi8V4eotj |
| Name |
2-(2-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(13-8-4-6-10-15(13)20)21-16-11-7-5-9-14(16)18/h4-12H,1-3H3 |
| InChIKey |
PKTNNYUWBGOSHX-UHFFFAOYSA-N |
| Molecular Weight |
295.357 g/mol |
| SMILES |
c1(nc2ccccc2c(c1)OC(C)(C)C)-c1c(F)cccc1 |
| SPLASH |
splash10-000i-0090000000-de1e6c6045386e18cd88 |
| Source of Spectrum |
Y-29-1755-23 |
| Synonyms |
4-tert-butoxy-2-(2-fluorophenyl)quinoline |
| Wiley ID |
1298379 |
![2-(2-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline](/api/spectrum/8vKi8V4eotj/structure.png?h=300&w=458 "2-(2-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline")
