| SpectraBase Spectrum ID |
496epQiyHJC |
| Name |
3-(1H-Benzotriazol-1-yl)-6-fluoroquinoxalin-2(1H)-one 4-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8FN5O2 |
| InChI |
InChI=1S/C14H8FN5O2/c15-8-5-6-9-12(7-8)20(22)14(13(21)16-9)19-11-4-2-1-3-10(11)17-18-19/h1-7H,(H,16,21) |
| InChIKey |
AJQUJRMHLZVNHA-UHFFFAOYSA-N |
| Molecular Weight |
297.249 g/mol |
| SMILES |
N1c2ccc(cc2[N+](=C(C1=O)[n]1nnc2c1cccc2)[O-])F |
| SPLASH |
splash10-05mo-4970000000-40282fbb6f64d6363329 |
| Source of Spectrum |
U1-2013-2098-13g |
| Synonyms |
2-(1H-benzo[d][1,2,3]triazol-1-yl)-7-fluoro-3-oxo-3,4-dihydroquinoxaline 1-oxide
3-(1-benzotriazolyl)-6-fluoro-4-oxido-1H-quinoxalin-4-ium-2-one
3-(benzotriazol-1-yl)-6-fluoranyl-4-oxidanidyl-1H-quinoxalin-4-ium-2-one |
| Wiley ID |
1735845 |
