| SpectraBase Compound ID | LuvU3PBDR6H |
|---|---|
| InChI | InChI=1S/C18H16O5/c1-20-12-6-4-5-11(9-12)17-18(22-3)16(19)14-8-7-13(21-2)10-15(14)23-17/h4-10H,1-3H3 |
| InChIKey | YUSMIUGOOGKMJN-UHFFFAOYSA-N |
| Mol Weight | 312.32 g/mol |
| Molecular Formula | C18H16O5 |
| Exact Mass | 312.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6gdpaufWdjk |
|---|---|
| Name | 3,7,3'-Trimethoxyflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.099773610 u |
| Formula | C18H16O5 |
| InChI | InChI=1S/C18H16O5/c1-20-12-6-4-5-11(9-12)17-18(22-3)16(19)14-8-7-13(21-2)10-15(14)23-17/h4-10H,1-3H3 |
| InChIKey | YUSMIUGOOGKMJN-UHFFFAOYSA-N |
| SMILES | C12=CC(=CC=C1C(C(=C(O2)C=1C=CC=C(C1)OC)OC)=O)OC |