| SpectraBase Spectrum ID |
61owIi7Yttk |
| Name |
3-(Cyclopentyloxy)-7-fluoro-2-(o-tolyl)quinoxaline N-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19FN2O2 |
| InChI |
InChI=1S/C20H19FN2O2/c1-13-6-2-5-9-16(13)19-20(25-15-7-3-4-8-15)22-17-11-10-14(21)12-18(17)23(19)24/h2,5-6,9-12,15H,3-4,7-8H2,1H3 |
| InChIKey |
IPHOLJQOVYIMCV-UHFFFAOYSA-N |
| Molecular Weight |
338.382 g/mol |
| SMILES |
c1([n+](c2c(nc1OC1CCCC1)ccc(c2)F)[O-])-c1c(C)cccc1 |
| SPLASH |
splash10-0ab9-0394000000-975aafde0577ac3279c1 |
| Source of Spectrum |
U1-2013-8192-16d |
| Synonyms |
3-(cyclopentyloxy)-7-fluoro-2-(o-tolyl)quinoxaline 1-oxide |
| Wiley ID |
1740662 |
