![7-AMINO-6-(p-CHLOROPHENYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/7vjRPtgltlk/structure.png?h=300&w=458 "7-AMINO-6-(p-CHLOROPHENYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | KOwpH08FtSR |
|---|---|
| InChI | InChI=1S/C12H10ClN5S/c1-19-12-16-11-15-6-9(10(14)18(11)17-12)7-2-4-8(13)5-3-7/h2-6H,14H2,1H3 |
| InChIKey | KXSACBNLEYAECL-UHFFFAOYSA-N |
| Mol Weight | 291.76 g/mol |
| Molecular Formula | C12H10ClN5S |
| Exact Mass | 291.034544 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7vjRPtgltlk |
|---|---|
| Name | 7-AMINO-6-(p-CHLOROPHENYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClN5S |
| InChI | InChI=1S/C12H10ClN5S/c1-19-12-16-11-15-6-9(10(14)18(11)17-12)7-2-4-8(13)5-3-7/h2-6H,14H2,1H3 |
| InChIKey | KXSACBNLEYAECL-UHFFFAOYSA-N |
| Melting Point | 291-293C |
| Molecular Weight | 291.76 |
| Technique | KBr WAFER |