| SpectraBase Spectrum ID |
GAKcBpIYVMl |
| Name |
2-(4-Phenyl-1,2,4-triazolo[4,3-a]quinoxalin-1-yl)benzoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N4O2 |
| InChI |
InChI=1S/C22H14N4O2/c27-22(28)16-11-5-4-10-15(16)20-24-25-21-19(14-8-2-1-3-9-14)23-17-12-6-7-13-18(17)26(20)21/h1-13H,(H,27,28) |
| InChIKey |
VDBMIWAKDDBNFX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200600061 |
| Molecular Weight |
366.380 g/mol |
| SMILES |
OC(c1c(cccc1)-c1nnc2[n]1-c1ccccc1N=C2c1ccccc1)=O |
| SPLASH |
splash10-01b9-4349000000-cee5584d4c9ef6b9f59c |
| Source of Spectrum |
APC-339-571-14 |
| Synonyms |
2-(4-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)benzoic acid |
| Wiley ID |
1768726 |
![2-(4-Phenyl-1,2,4-triazolo[4,3-a]quinoxalin-1-yl)benzoic acid](/api/spectrum/GAKcBpIYVMl/structure.png?h=300&w=458 "2-(4-Phenyl-1,2,4-triazolo[4,3-a]quinoxalin-1-yl)benzoic acid")
