| SpectraBase Compound ID | 3lO5ltDGDJ0 |
|---|---|
| InChI | InChI=1S/C20H20O3/c1-14(2)11-12-22-17-9-6-10-18-20(17)16(21)13-19(23-18)15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3 |
| InChIKey | MDEQFGXSTBGWOH-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 | 8QcRO0P9fdR |
|---|---|
| Name | 5-(3-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/c1-14(2)11-12-22-17-9-6-10-18-20(17)16(21)13-19(23-18)15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3 |
| InChIKey | MDEQFGXSTBGWOH-UHFFFAOYSA-N |
| Molecular Weight | 308.377 g/mol |
| SMILES | C1=CC=CC=C1C1=CC(C2=C(C=CC=C2OCCC(C)C)O1)=O |