![7-(p-FLUOROPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/A5cxY0AuWJc/structure.png?h=300&w=458 "7-(p-FLUOROPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | 1Iy9MAWL0KG |
|---|---|
| InChI | InChI=1S/C11H7FN4/c12-9-3-1-8(2-4-9)10-5-6-13-11-14-7-15-16(10)11/h1-7H |
| InChIKey | FUXDPAMTWYNPBK-UHFFFAOYSA-N |
| Mol Weight | 214.2 g/mol |
| Molecular Formula | C11H7FN4 |
| Exact Mass | 214.065474 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | A5cxY0AuWJc |
|---|---|
| Name | 7-(p-FLUOROPHENYL)-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 | C11H7FN4 |
| InChI | InChI=1S/C11H7FN4/c12-9-3-1-8(2-4-9)10-5-6-13-11-14-7-15-16(10)11/h1-7H |
| InChIKey | FUXDPAMTWYNPBK-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 235-237C |
| Molecular Weight | 214.20 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |