![1-[p-(PYRAZOL-5-YL)PHENYL]-4(1H)-PYRIDONE](/api/spectrum/7J4MDwuXL0Z/structure.png?h=300&w=458 "1-[p-(PYRAZOL-5-YL)PHENYL]-4(1H)-PYRIDONE")
| SpectraBase Compound ID | FBae6wez72B |
|---|---|
| InChI | InChI=1S/C14H11N3O/c18-13-6-9-17(10-7-13)12-3-1-11(2-4-12)14-5-8-15-16-14/h1-10H,(H,15,16) |
| InChIKey | JDEQPOPCQHAOPN-UHFFFAOYSA-N |
| Mol Weight | 237.26 g/mol |
| Molecular Formula | C14H11N3O |
| Exact Mass | 237.090212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7J4MDwuXL0Z |
|---|---|
| Name | 1-[p-(PYRAZOL-5-YL)PHENYL]-4(1H)-PYRIDONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11N3O |
| InChI | InChI=1S/C14H11N3O/c18-13-6-9-17(10-7-13)12-3-1-11(2-4-12)14-5-8-15-16-14/h1-10H,(H,15,16) |
| InChIKey | JDEQPOPCQHAOPN-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 314-316C |
| Molecular Weight | 237.26 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |