![3-[3,4-(methylenedioxy)phenyl]-1-(2-pyridyl)-2-propen-1-one](/api/spectrum/HUKpBXzxPz1/structure.png?h=300&w=458 "3-[3,4-(methylenedioxy)phenyl]-1-(2-pyridyl)-2-propen-1-one")
| SpectraBase Compound ID | 1Yb4FY6n9FG |
|---|---|
| InChI | InChI=1S/C15H11NO3/c17-13(12-3-1-2-8-16-12)6-4-11-5-7-14-15(9-11)19-10-18-14/h1-9H,10H2 |
| InChIKey | DCFJNYDTJPKYMC-UHFFFAOYSA-N |
| Mol Weight | 253.26 g/mol |
| Molecular Formula | C15H11NO3 |
| Exact Mass | 253.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HUKpBXzxPz1 |
|---|---|
| Name | 3-[3,4-(methylenedioxy)phenyl]-1-(2-pyridyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11NO3 |
| InChI | InChI=1S/C15H11NO3/c17-13(12-3-1-2-8-16-12)6-4-11-5-7-14-15(9-11)19-10-18-14/h1-9H,10H2 |
| InChIKey | DCFJNYDTJPKYMC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31840M |
| Solvent | CDCl3 |