| SpectraBase Spectrum ID |
C1zdqhPBr3F |
| Name |
10-Acetyl-8-(4-methylphenyl)-[1,2,4]-triazolo[4,3-a]perimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N4O |
| InChI |
InChI=1S/C21H16N4O/c1-13-9-11-16(12-10-13)25-21-22-17-7-3-5-15-6-4-8-18(19(15)17)24(21)20(23-25)14(2)26/h3-12H,1-2H3 |
| InChIKey |
PTMNMLTVHSWCTR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201200486 |
| Molecular Weight |
340.386 g/mol |
| SMILES |
c12N3C(N(N=C3C(=O)C)c3ccc(cc3)C)=Nc3cccc(ccc2)c13 |
| SPLASH |
splash10-052g-9006000000-af58121d9292fca6fbfd |
| Source of Spectrum |
APC-346-401-20j |
| Synonyms |
1-(8-(p-tolyl)-8H-[1,2,4]triazolo[4,3-a]perimidin-10-yl)ethanone |
| Wiley ID |
1769490 |
![10-Acetyl-8-(4-methylphenyl)-[1,2,4]-triazolo[4,3-a]perimidine](/api/spectrum/C1zdqhPBr3F/structure.png?h=300&w=458 "10-Acetyl-8-(4-methylphenyl)-[1,2,4]-triazolo[4,3-a]perimidine")
