| SpectraBase Compound ID | 6XhbTkA3HPM |
|---|---|
| InChI | InChI=1S/C19H18O3/c1-13(2)12-21-16-9-6-10-17-19(16)15(20)11-18(22-17)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3 |
| InChIKey | SIUQWTJKRFOPOD-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C19H18O3 |
| Exact Mass | 294.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANFeB9gm7Oa |
|---|---|
| Name | 5-(2-Methylpropyl)oxyflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.125594437 u |
| Formula | C19H18O3 |
| InChI | InChI=1S/C19H18O3/c1-13(2)12-21-16-9-6-10-17-19(16)15(20)11-18(22-17)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3 |
| InChIKey | SIUQWTJKRFOPOD-UHFFFAOYSA-N |
| SMILES | C1=CC=CC=C1C1=CC(C2=C(C=CC=C2OCC(C)C)O1)=O |