| SpectraBase Spectrum ID |
3cq46KwfqK |
| Name |
3-(Cyclopentyloxy)-7-fluoro-2-(m-tolyl)quinoxaline N-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19FN2O2 |
| InChI |
InChI=1S/C20H19FN2O2/c1-13-5-4-6-14(11-13)19-20(25-16-7-2-3-8-16)22-17-10-9-15(21)12-18(17)23(19)24/h4-6,9-12,16H,2-3,7-8H2,1H3 |
| InChIKey |
NXTKQJNMMRLBPM-UHFFFAOYSA-N |
| Molecular Weight |
338.382 g/mol |
| SMILES |
c1([n+](c2c(nc1OC1CCCC1)ccc(c2)F)[O-])-c1cc(C)ccc1 |
| SPLASH |
splash10-11dl-0191000000-0ecd544e9e19c07fde65 |
| Source of Spectrum |
U1-2013-8192-16c |
| Synonyms |
3-(cyclopentyloxy)-7-fluoro-2-(m-tolyl)quinoxaline 1-oxide |
| Wiley ID |
1740663 |
