| SpectraBase Compound ID | 6VaiF8osw3x |
|---|---|
| InChI | InChI=1S/C14H12O3/c1-16-12-7-4-11(5-8-12)6-9-13(15)14-3-2-10-17-14/h2-10H,1H3/b9-6+ |
| InChIKey | QZZMZWWBSNSOIY-RMKNXTFCSA-N |
| Mol Weight | 228.25 g/mol |
| Molecular Formula | C14H12O3 |
| Exact Mass | 228.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3xZFVxZxNc |
|---|---|
| Name | trans-1-(2-furyl)-3-(p-methoxyphenyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12O3 |
| InChI | InChI=1S/C14H12O3/c1-16-12-7-4-11(5-8-12)6-9-13(15)14-3-2-10-17-14/h2-10H,1H3/b9-6+ |
| InChIKey | QZZMZWWBSNSOIY-RMKNXTFCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45202M |
| Solvent | CDCl3 |