| SpectraBase Spectrum ID |
2Va3OX4PlsE |
| Name |
3-(Cyclopentyloxy)-7-fluoro-2-(p-tolyl)quinoxaline N-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19FN2O2 |
| InChI |
InChI=1S/C20H19FN2O2/c1-13-6-8-14(9-7-13)19-20(25-16-4-2-3-5-16)22-17-11-10-15(21)12-18(17)23(19)24/h6-12,16H,2-5H2,1H3 |
| InChIKey |
JTGZOTYLMXATJO-UHFFFAOYSA-N |
| Molecular Weight |
338.382 g/mol |
| SMILES |
c1([n+](c2c(nc1OC1CCCC1)ccc(c2)F)[O-])-c1ccc(cc1)C |
| SPLASH |
splash10-0pic-0593000000-210d0a8d57a52f748367 |
| Source of Spectrum |
U1-2013-8191-16b |
| Synonyms |
3-(cyclopentyloxy)-7-fluoro-2-(p-tolyl)quinoxaline 1-oxide |
| Wiley ID |
1740664 |
