SpectraBase Spectrum ID |
5GbSxsFqpKB |
Name |
3-(Cyclopentyloxy)-7-fluoro-2-(thiophen-2-yl)quinoxaline N-Oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15FN2O2S |
InChI |
InChI=1S/C17H15FN2O2S/c18-11-7-8-13-14(10-11)20(21)16(15-6-3-9-23-15)17(19-13)22-12-4-1-2-5-12/h3,6-10,12H,1-2,4-5H2 |
InChIKey |
BXMLCUWHSFDFQE-UHFFFAOYSA-N |
Molecular Weight |
330.377 g/mol |
SMILES |
c1([n+](c2c(nc1OC1CCCC1)ccc(c2)F)[O-])-c1sccc1 |
SPLASH |
splash10-01q9-0695000000-25036328272795357d83 |
Source of Spectrum |
U1-2013-8194-16k |
Synonyms |
3-(cyclopentyloxy)-7-fluoro-2-(thiophen-2-yl)quinoxaline 1-oxide |
Wiley ID |
1740655 |