| SpectraBase Spectrum ID |
GRNvAUIZCGk |
| Name |
3-(Cyclopentyloxy)-7-fluoro-2-[4-(trifluoromethoxy)phenyl]quinoxaline N-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16F4N2O3 |
| InChI |
InChI=1S/C20H16F4N2O3/c21-13-7-10-16-17(11-13)26(27)18(19(25-16)28-14-3-1-2-4-14)12-5-8-15(9-6-12)29-20(22,23)24/h5-11,14H,1-4H2 |
| InChIKey |
BHQAEDCPAYZPJB-UHFFFAOYSA-N |
| Molecular Weight |
408.353 g/mol |
| SMILES |
c1([n+](c2c(nc1OC1CCCC1)ccc(c2)F)[O-])-c1ccc(OC(F)(F)F)cc1 |
| SPLASH |
splash10-0a4r-0779200000-15fe79e09c18078fc030 |
| Source of Spectrum |
U1-2013-8193-16g |
| Synonyms |
3-(Cyclopentyloxy)-7-fluoro-2-[4-(trifluoromethoxy)phenyl]quinoxalineN-Oxide
3-(cyclopentyloxy)-7-fluoro-2-(4-(trifluoromethoxy)phenyl)quinoxaline 1-oxide |
| Wiley ID |
1740659 |
![3-(Cyclopentyloxy)-7-fluoro-2-[4-(trifluoromethoxy)phenyl]quinoxaline N-Oxide](/api/spectrum/GRNvAUIZCGk/structure.png?h=300&w=458 "3-(Cyclopentyloxy)-7-fluoro-2-[4-(trifluoromethoxy)phenyl]quinoxaline N-Oxide")
