| SpectraBase Spectrum ID |
3wsA6qeeIJ9 |
| Name |
2-(4-CHLOROBENZYLTHIO)-5,7-DIMETHYL-1,2,4-TRIAZOLO-[1.5-A]-PYRIMIDINE |
| Compound Number |
8/3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H13ClN4S |
| InChI |
InChI=1S/C14H13ClN4S/c1-9-7-10(2)19-13(16-9)17-14(18-19)20-8-11-3-5-12(15)6-4-11/h3-7H,8H2,1-2H3 |
| InChIKey |
HJOJVYPLOUSZAX-UHFFFAOYSA-N |
| Literature Reference Author |
J.REITER,L.PONGO,I.KOEVESDI,I.PALLAGI |
| Literature Reference Citation |
J.HETCYCL.CHEM.,32,407(1995) |
| Literature Reference DOI |
10.1002/jhet.5570320206 |
| Molecular Weight |
304.797 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWMZ4459 |
![2-[(p-chlorobenzyl)thio]-5,7-dimethyl-s-triazolo[1,5-a]pyrimidine](/api/spectrum/3wsA6qeeIJ9/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]-5,7-dimethyl-s-triazolo[1,5-a]pyrimidine")
