| SpectraBase Spectrum ID |
PYLNVlXJ7j |
| Name |
10-Acetyl-8-(4-chlorophenyl)-[1,2,4]-triazolo[4,3-a]perimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClN4O |
| InChI |
InChI=1S/C20H13ClN4O/c1-12(26)19-23-25(15-10-8-14(21)9-11-15)20-22-16-6-2-4-13-5-3-7-17(18(13)16)24(19)20/h2-11H,1H3 |
| InChIKey |
YPXVUVHTQRAENF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201200486 |
| Molecular Weight |
360.804 g/mol |
| SMILES |
c12N3C(N(N=C3C(=O)C)c3ccc(cc3)Cl)=Nc3cccc(ccc2)c13 |
| SPLASH |
splash10-07vi-1819000000-32d98580201d3491a9a0 |
| Source of Spectrum |
APC-346-401-20k |
| Synonyms |
1-(8-(4-chlorophenyl)-8H-[1,2,4]triazolo[4,3-a]perimidin-10-yl)ethanone |
| Wiley ID |
1769491 |
![10-Acetyl-8-(4-chlorophenyl)-[1,2,4]-triazolo[4,3-a]perimidine](/api/spectrum/PYLNVlXJ7j/structure.png?h=300&w=458 "10-Acetyl-8-(4-chlorophenyl)-[1,2,4]-triazolo[4,3-a]perimidine")
