![7-PHENYL-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/7zWfRCyk1oq/structure.png?h=300&w=458 "7-PHENYL-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | EiRcjgmP2s9 |
|---|---|
| InChI | InChI=1S/C11H8N4/c1-2-4-9(5-3-1)10-6-7-12-11-13-8-14-15(10)11/h1-8H |
| InChIKey | NJZKWMXLDGCTGY-UHFFFAOYSA-N |
| Mol Weight | 196.21 g/mol |
| Molecular Formula | C11H8N4 |
| Exact Mass | 196.074896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7zWfRCyk1oq |
|---|---|
| Name | 7-PHENYL-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 | C11H8N4 |
| InChI | InChI=1S/C11H8N4/c1-2-4-9(5-3-1)10-6-7-12-11-13-8-14-15(10)11/h1-8H |
| InChIKey | NJZKWMXLDGCTGY-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 142-144C |
| Molecular Weight | 196.21 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |