| SpectraBase Compound ID | 4zsoVNe0I0g |
|---|---|
| InChI | InChI=1S/C19H20O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-8,10,14H,9H2,1-4H3 |
| InChIKey | AENXIAWIJGWYCP-UHFFFAOYSA-N |
| Mol Weight | 344.36 g/mol |
| Molecular Formula | C19H20O6 |
| Exact Mass | 344.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EoNo1aHqRQa |
|---|---|
| Name | 5,6,7,4'-Tetramethoxyflavanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.125988358 u |
| Formula | C19H20O6 |
| InChI | InChI=1S/C19H20O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-8,10,14H,9H2,1-4H3 |
| InChIKey | AENXIAWIJGWYCP-UHFFFAOYSA-N |
| Molecular Weight | 344.363 g/mol |
| SMILES | C1(CC(=O)C=2C(O1)=CC(=C(C2OC)OC)OC)C1=CC=C(C=C1)OC |