| SpectraBase Compound ID | KUolpAV38N0 |
|---|---|
| InChI | InChI=1S/C14H11NO/c16-14(13-7-4-10-15-11-13)9-8-12-5-2-1-3-6-12/h1-11H |
| InChIKey | PINRHPDVUJVFDC-UHFFFAOYSA-N |
| Mol Weight | 209.25 g/mol |
| Molecular Formula | C14H11NO |
| Exact Mass | 209.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BH9M8qzSc7b |
|---|---|
| Name | 3-phenyl-1-(3-pyridyl)-2-propen-1-one |
| Source of Sample | A. C. Annigeri, Karnatak University, Dharwar, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NO |
| InChI | InChI=1S/C14H11NO/c16-14(13-7-4-10-15-11-13)9-8-12-5-2-1-3-6-12/h1-11H |
| InChIKey | PINRHPDVUJVFDC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4591M |
| Solvent | CDCl3 |
| Synonyms | 2-PROPEN-1-ONE, 3-PHENYL-1- /3-PYRIDYL/-, |