| SpectraBase Compound ID | 3IysuWOnACQ |
|---|---|
| InChI | InChI=1S/C19H18O6/c1-21-12-7-5-6-11(10-12)16-19(24-4)15(20)13-8-9-14(22-2)18(23-3)17(13)25-16/h5-10H,1-4H3 |
| InChIKey | AZBFLDLYPARPDM-UHFFFAOYSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C19H18O6 |
| Exact Mass | 342.110338 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17Q6vzVfRI0 |
|---|---|
| Name | 3,3',7,8-Tetramethoxyflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 342.110338294 u |
| Formula | C19H18O6 |
| InChI | InChI=1S/C19H18O6/c1-21-12-7-5-6-11(10-12)16-19(24-4)15(20)13-8-9-14(22-2)18(23-3)17(13)25-16/h5-10H,1-4H3 |
| InChIKey | AZBFLDLYPARPDM-UHFFFAOYSA-N |
| Molecular Weight | 342.347 g/mol |
| SMILES | C12=C(C(=CC=C1C(C(=C(O2)C=1C=CC=C(C1)OC)OC)=O)OC)OC |