| SpectraBase Compound ID | BQGNzx0YSYQ |
|---|---|
| InChI | InChI=1S/C16H16O5/c1-18-14-9-11(10-15(19-2)16(14)20-3)6-7-12(17)13-5-4-8-21-13/h4-10H,1-3H3/b7-6+ |
| InChIKey | RJHRFPAQAZJXDX-VOTSOKGWSA-N |
| Mol Weight | 288.3 g/mol |
| Molecular Formula | C16H16O5 |
| Exact Mass | 288.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HbnMTj6LDwd |
|---|---|
| Name | 2-Propen-1-one, 1-(2-furanyl)-3-(3,4,5-trimethoxyphenyl)-, (2E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.099773610 u |
| Formula | C16H16O5 |
| InChI | InChI=1S/C16H16O5/c1-18-14-9-11(10-15(19-2)16(14)20-3)6-7-12(17)13-5-4-8-21-13/h4-10H,1-3H3/b7-6+ |
| InChIKey | RJHRFPAQAZJXDX-VOTSOKGWSA-N |
| SMILES | C1(=C(C=C(\C=C\C(C=2OC=CC2)=O)C=C1OC)OC)OC |