| SpectraBase Compound ID | 5FNJZHW2bD5 |
|---|---|
| InChI | InChI=1S/C10H8N2O/c13-10-6-2-4-8-12(10)9-5-1-3-7-11-9/h1-8H |
| InChIKey | TTYWSMWHPYKDEW-UHFFFAOYSA-N |
| Mol Weight | 172.19 g/mol |
| Molecular Formula | C10H8N2O |
| Exact Mass | 172.063663 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 68Jclecb7XG |
|---|---|
| Name | 1-(2-PYRIDYL)-2(1H)-PYRIDONE |
| Source of Sample | B. Renger, Mundipharma GmbH, Limburg, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8N2O |
| InChI | InChI=1S/C10H8N2O/c13-10-6-2-4-8-12(10)9-5-1-3-7-11-9/h1-8H |
| InChIKey | TTYWSMWHPYKDEW-UHFFFAOYSA-N |
| Melting Point | 45-48C |
| Molecular Weight | 172.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PYRIDONE, 2/1H/-, 1-/2-PYRIDYL/-, |