| SpectraBase Compound ID | EpDArpQCia3 |
|---|---|
| InChI | InChI=1S/C19H20O5/c1-21-14-11-17(23-3)19(18(12-14)24-4)15(20)10-9-13-7-5-6-8-16(13)22-2/h5-12H,1-4H3/b10-9+ |
| InChIKey | WFWKPRNGXQHUGE-MDZDMXLPSA-N |
| Mol Weight | 328.36 g/mol |
| Molecular Formula | C19H20O5 |
| Exact Mass | 328.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OaG63ju50V |
|---|---|
| Name | 2,2',4',6'-Tetramethoxychalcone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.131073739 u |
| Formula | C19H20O5 |
| InChI | InChI=1S/C19H20O5/c1-21-14-11-17(23-3)19(18(12-14)24-4)15(20)10-9-13-7-5-6-8-16(13)22-2/h5-12H,1-4H3/b10-9+ |
| InChIKey | WFWKPRNGXQHUGE-MDZDMXLPSA-N |
| Molecular Weight | 328.364 g/mol |
| SMILES | C1=C(C(=CC=C1)OC)\C=C\C(C1=C(C=C(C=C1OC)OC)OC)=O |