![7-(1-PHENOXYETHYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/Hi3ujBfMIPU/structure.png?h=300&w=458 "7-(1-PHENOXYETHYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | L5ECPxYZIa |
|---|---|
| InChI | InChI=1S/C13H12N4O/c1-10(18-11-5-3-2-4-6-11)12-7-8-14-13-15-9-16-17(12)13/h2-10H,1H3 |
| InChIKey | FNIGKRUEDGCZJM-UHFFFAOYSA-N |
| Mol Weight | 240.27 g/mol |
| Molecular Formula | C13H12N4O |
| Exact Mass | 240.101111 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Hi3ujBfMIPU |
|---|---|
| Name | 7-(1-PHENOXYETHYL)-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 | C13H12N4O |
| InChI | InChI=1S/C13H12N4O/c1-10(18-11-5-3-2-4-6-11)12-7-8-14-13-15-9-16-17(12)13/h2-10H,1H3 |
| InChIKey | FNIGKRUEDGCZJM-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 95-97C |
| Molecular Weight | 240.26 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |