![7-AMINO-6-(p-CHLOROPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/4qn7FwKsSrK/structure.png?h=300&w=458 "7-AMINO-6-(p-CHLOROPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | CeGmjW2hV6 |
|---|---|
| InChI | InChI=1S/C11H8ClN5/c12-8-3-1-7(2-4-8)9-5-14-11-15-6-16-17(11)10(9)13/h1-6H,13H2 |
| InChIKey | SZOGRDCSLLFTNT-UHFFFAOYSA-N |
| Mol Weight | 245.67 g/mol |
| Molecular Formula | C11H8ClN5 |
| Exact Mass | 245.046823 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4qn7FwKsSrK |
|---|---|
| Name | 7-AMINO-6-(p-CHLOROPHENYL)-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 | C11H8ClN5 |
| InChI | InChI=1S/C11H8ClN5/c12-8-3-1-7(2-4-8)9-5-14-11-15-6-16-17(11)10(9)13/h1-6H,13H2 |
| InChIKey | SZOGRDCSLLFTNT-UHFFFAOYSA-N |
| Melting Point | 269-271C |
| Molecular Weight | 245.67 |
| Technique | KBr WAFER |