![2-[4'-(p-Methoxyphenyl)buta-1',3'-dien-1'-yl]-6-methyl-4-pyrone](/api/spectrum/FGhG7H1hiDB/structure.png?h=300&w=458 "2-[4'-(p-Methoxyphenyl)buta-1',3'-dien-1'-yl]-6-methyl-4-pyrone")
| SpectraBase Compound ID | FyIKKA8IVeB |
|---|---|
| InChI | InChI=1S/C17H16O3/c1-13-11-15(18)12-17(20-13)6-4-3-5-14-7-9-16(19-2)10-8-14/h3-12H,1-2H3/b5-3+,6-4+ |
| InChIKey | QMNRATXIUILPJN-GGWOSOGESA-N |
| Mol Weight | 268.31 g/mol |
| Molecular Formula | C17H16O3 |
| Exact Mass | 268.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGhG7H1hiDB |
|---|---|
| Name | 2-[4'-(p-Methoxyphenyl)buta-1',3'-dien-1'-yl]-6-methyl-4-pyrone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.109944372 u |
| Formula | C17H16O3 |
| InChI | InChI=1S/C17H16O3/c1-13-11-15(18)12-17(20-13)6-4-3-5-14-7-9-16(19-2)10-8-14/h3-12H,1-2H3/b5-3+,6-4+ |
| InChIKey | QMNRATXIUILPJN-GGWOSOGESA-N |
| Molecular Weight | 268.312 g/mol |
| SMILES | C1(=CC(=O)C=C(O1)C)\C=C\C=C\C=1C=CC(=CC1)OC |