| SpectraBase Spectrum ID |
FbJUVK08LcS |
| Name |
2-Phenyl-5-pivaloyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O3 |
| InChI |
InChI=1S/C21H19N3O3/c1-21(2,3)18(25)17-13-14-9-7-8-12-16(14)23-19(26)22(20(27)24(17)23)15-10-5-4-6-11-15/h4-13H,1-3H3 |
| InChIKey |
BWNAYJWSVKHCLQ-UHFFFAOYSA-N |
| Molecular Weight |
361.401 g/mol |
| SMILES |
C1(N2N(C(N1c1ccccc1)=O)C(=Cc1ccccc21)C(C(C)(C)C)=O)=O |
| SPLASH |
splash10-03di-0209000000-cf7982e573ec29059712 |
| Source of Spectrum |
KC-0-2337-4 |
| Synonyms |
5-(2,2-dimethyl-1-oxopropyl)-2-phenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione
5-(2,2-dimethylpropanoyl)-2-phenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione |
| Wiley ID |
781960 |
![2-Phenyl-5-pivaloyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-quinone](/api/spectrum/FbJUVK08LcS/structure.png?h=300&w=458 "2-Phenyl-5-pivaloyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-quinone")
