| SpectraBase Spectrum ID |
SA1r1f6Gh8 |
| Name |
5-CHLORO-7-METHYL-2-METHYLTHIO-[1,2,4]-TRIAZOLO-[1,5-A]-PYRIMIDINE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C7H7ClN4S |
| InChI |
InChI=1S/C7H7ClN4S/c1-4-3-5(8)12-6(9-4)10-7(11-12)13-2/h3H,1-2H3 |
| InChIKey |
QEFWPDVSBZHJOK-UHFFFAOYSA-N |
| Literature Reference Author |
J.REITER,J.REITER |
| Literature Reference Citation |
J.HETCYCL.CHEM.,34,1519(1997) |
| Literature Reference DOI |
10.1002/jhet.5570340522 |
| Molecular Weight |
214.672 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSW563 |
![5-Chloro-7-methyl-2-methylthio-1,2,4-triazolo[1,5-a]pyrimidine](/api/spectrum/SA1r1f6Gh8/structure.png?h=300&w=458 "5-Chloro-7-methyl-2-methylthio-1,2,4-triazolo[1,5-a]pyrimidine")
