| SpectraBase Spectrum ID |
LOKLY3I8oJQ |
| Name |
3-(Cyclopentyloxy)-7-fluoro-2-(4-methoxyphenyl)quinoxaline N-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19FN2O3 |
| InChI |
InChI=1S/C20H19FN2O3/c1-25-15-9-6-13(7-10-15)19-20(26-16-4-2-3-5-16)22-17-11-8-14(21)12-18(17)23(19)24/h6-12,16H,2-5H2,1H3 |
| InChIKey |
WIQSIQVJOAHLBC-UHFFFAOYSA-N |
| Molecular Weight |
354.381 g/mol |
| SMILES |
c1([n+](c2c(nc1OC1CCCC1)ccc(c2)F)[O-])-c1ccc(cc1)OC |
| SPLASH |
splash10-0zfr-0497000000-574a6559c3b0b8b8ae7e |
| Source of Spectrum |
U1-2013-8192-16e |
| Synonyms |
3-(cyclopentyloxy)-7-fluoro-2-(4-methoxyphenyl)quinoxaline 1-oxide |
| Wiley ID |
1740661 |
