| SpectraBase Compound ID | 4OU0Yis1XDP |
|---|---|
| InChI | InChI=1S/C20H20O3/c1-3-14(2)13-22-16-9-10-19-17(11-16)18(21)12-20(23-19)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3 |
| InChIKey | HLCDJDROOWHLMO-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C20H20O3 |
| Exact Mass | 308.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Ht99GbpomR |
|---|---|
| Name | 6-(2-Methylbutyl)oxyflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.141244501 u |
| Formula | C20H20O3 |
| InChI | InChI=1S/C20H20O3/c1-3-14(2)13-22-16-9-10-19-17(11-16)18(21)12-20(23-19)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3 |
| InChIKey | HLCDJDROOWHLMO-UHFFFAOYSA-N |
| Molecular Weight | 308.377 g/mol |
| SMILES | C1=CC=CC=C1C1=CC(C2=C(C=CC(=C2)OCC(CC)C)O1)=O |