| SpectraBase Spectrum ID |
51N7zyrObPL |
| Name |
3-(Cyclopentyloxy)-7-fluoro-2-[4-(methylthio)phenyl]quinoxaline N-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19FN2O2S |
| InChI |
InChI=1S/C20H19FN2O2S/c1-26-16-9-6-13(7-10-16)19-20(25-15-4-2-3-5-15)22-17-11-8-14(21)12-18(17)23(19)24/h6-12,15H,2-5H2,1H3 |
| InChIKey |
DHHKHZQZRKLDJT-UHFFFAOYSA-N |
| Molecular Weight |
370.442 g/mol |
| SMILES |
c1([n+](c2c(nc1OC1CCCC1)ccc(c2)F)[O-])-c1ccc(cc1)SC |
| SPLASH |
splash10-0k9j-0595000000-5c8c3be73ee56181f397 |
| Source of Spectrum |
J-2013-8192-16f |
| Synonyms |
3-(Cyclopentyloxy)-7-fluoro-2-[4-(methylthio)phenyl]quinoxaline NOxide
3-(cyclopentyloxy)-7-fluoro-2-(4-(methylthio)phenyl)quinoxaline 1-oxide |
| Wiley ID |
1740660 |
![3-(Cyclopentyloxy)-7-fluoro-2-[4-(methylthio)phenyl]quinoxaline N-Oxide](/api/spectrum/51N7zyrObPL/structure.png?h=300&w=458 "3-(Cyclopentyloxy)-7-fluoro-2-[4-(methylthio)phenyl]quinoxaline N-Oxide")
