![7-(p-CHLOROPHENYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/8nSgyPSVOd7/structure.png?h=300&w=458 "7-(p-CHLOROPHENYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | AZdH9AgBZey |
|---|---|
| InChI | InChI=1S/C12H9ClN4S/c1-18-12-15-11-14-7-6-10(17(11)16-12)8-2-4-9(13)5-3-8/h2-7H,1H3 |
| InChIKey | UABMOJUUTVSGTB-UHFFFAOYSA-N |
| Mol Weight | 276.74 g/mol |
| Molecular Formula | C12H9ClN4S |
| Exact Mass | 276.023645 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8nSgyPSVOd7 |
|---|---|
| Name | 7-(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 | C12H9ClN4S |
| InChI | InChI=1S/C12H9ClN4S/c1-18-12-15-11-14-7-6-10(17(11)16-12)8-2-4-9(13)5-3-8/h2-7H,1H3 |
| InChIKey | UABMOJUUTVSGTB-UHFFFAOYSA-N |
| Melting Point | 241-243C |
| Molecular Weight | 276.75 |
| Technique | KBr WAFER |