| SpectraBase Compound ID | 7regclTvuby |
|---|---|
| InChI | InChI=1S/C20H22O6/c1-22-15-7-6-8-16(23-2)19(15)14(21)10-9-13-11-17(24-3)20(26-5)18(12-13)25-4/h6-12H,1-5H3/b10-9+ |
| InChIKey | YMGBWNSRDPVVBC-MDZDMXLPSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C20H22O6 |
| Exact Mass | 358.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgFEbYCxGMX |
|---|---|
| Name | 2',3,4,5,6'-Pentamethoxychalcone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 358.141638422 u |
| Formula | C20H22O6 |
| InChI | InChI=1S/C20H22O6/c1-22-15-7-6-8-16(23-2)19(15)14(21)10-9-13-11-17(24-3)20(26-5)18(12-13)25-4/h6-12H,1-5H3/b10-9+ |
| InChIKey | YMGBWNSRDPVVBC-MDZDMXLPSA-N |
| Molecular Weight | 358.390 g/mol |
| SMILES | C1(=C(C=CC=C1OC)OC)C(\C=C\C1=CC(=C(C(=C1)OC)OC)OC)=O |