![7-(p-PHENOXYPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/2ac9vJfTaHA/structure.png?h=300&w=458 "7-(p-PHENOXYPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | IoJ0CfVKEvO |
|---|---|
| InChI | InChI=1S/C17H12N4O/c1-2-4-14(5-3-1)22-15-8-6-13(7-9-15)16-10-11-18-17-19-12-20-21(16)17/h1-12H |
| InChIKey | DZKQBPDYBOFHRO-UHFFFAOYSA-N |
| Mol Weight | 288.31 g/mol |
| Molecular Formula | C17H12N4O |
| Exact Mass | 288.101111 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2ac9vJfTaHA |
|---|---|
| Name | 7-(p-PHENOXYPHENYL)-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 | C17H12N4O |
| InChI | InChI=1S/C17H12N4O/c1-2-4-14(5-3-1)22-15-8-6-13(7-9-15)16-10-11-18-17-19-12-20-21(16)17/h1-12H |
| InChIKey | DZKQBPDYBOFHRO-UHFFFAOYSA-N |
| Melting Point | 159-161C |
| Molecular Weight | 288.31 |
| Technique | KBr WAFER |