| SpectraBase Compound ID | LmFEEUDRqlN |
|---|---|
| InChI | InChI=1S/C14H11NO/c16-14(13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-11H |
| InChIKey | SVMJUKBSJNQUFP-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 | 76At9LioMnL |
|---|---|
| Name | 3-phenyl-1-(4-pyridyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NO |
| InChI | InChI=1S/C14H11NO/c16-14(13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-11H |
| InChIKey | SVMJUKBSJNQUFP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31843M |
| Solvent | CDCl3 |