| SpectraBase Spectrum ID |
7c435xt08EX |
| Name |
3-(4-Phenyl-1,2,4-triazolo[4,3-a]quinoxalin-1-yl)propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N4O2 |
| InChI |
InChI=1S/C18H14N4O2/c23-16(24)11-10-15-20-21-18-17(12-6-2-1-3-7-12)19-13-8-4-5-9-14(13)22(15)18/h1-9H,10-11H2,(H,23,24) |
| InChIKey |
ZYLPSXCGVPEDDN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200600061 |
| Molecular Weight |
318.336 g/mol |
| SMILES |
OC(CCc1nnc2[n]1-c1ccccc1N=C2c1ccccc1)=O |
| SPLASH |
splash10-02mi-7192000000-63abae886783d7b21a84 |
| Source of Spectrum |
APC-339-571-13 |
| Synonyms |
3-(4-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)propanoic acid |
| Wiley ID |
1768725 |
![3-(4-Phenyl-1,2,4-triazolo[4,3-a]quinoxalin-1-yl)propanoic acid](/api/spectrum/7c435xt08EX/structure.png?h=300&w=458 "3-(4-Phenyl-1,2,4-triazolo[4,3-a]quinoxalin-1-yl)propanoic acid")
