| SpectraBase Compound ID | 6EzyF0Ul08W |
|---|---|
| InChI | InChI=1S/C17H16O4/c1-20-14-7-5-13(6-8-14)15(18)9-3-12-4-10-17(21-2)16(19)11-12/h3-11,19H,1-2H3/b9-3+ |
| InChIKey | PQWVNPAFNRAECC-YCRREMRBSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C17H16O4 |
| Exact Mass | 284.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 57ZVvswcuI3 |
|---|---|
| Name | 3-(3-Hydroxy-4-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.104858991 u |
| Formula | C17H16O4 |
| InChI | InChI=1S/C17H16O4/c1-20-14-7-5-13(6-8-14)15(18)9-3-12-4-10-17(21-2)16(19)11-12/h3-11,19H,1-2H3/b9-3+ |
| InChIKey | PQWVNPAFNRAECC-YCRREMRBSA-N |
| SMILES | C(\C=C\C1=CC(=C(OC)C=C1)O)(C1=CC=C(C=C1)OC)=O |