| SpectraBase Spectrum ID |
2O1L89j09Ir |
| Name |
7-(2,4-DICHLOROPHENYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8Cl2N4S |
| InChI |
InChI=1S/C12H8Cl2N4S/c1-19-12-16-11-15-5-4-10(18(11)17-12)8-3-2-7(13)6-9(8)14/h2-6H,1H3 |
| InChIKey |
GMLKILBOCJMLON-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
175-177C |
| Molecular Weight |
311.19 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![7-(2,4-DICHLOROPHENYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/2O1L89j09Ir/structure.png?h=300&w=458 "7-(2,4-DICHLOROPHENYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
