| SpectraBase Compound ID | KS6Id3Wh0yP |
|---|---|
| InChI | InChI=1S/C19H18O3/c1-13(2)12-21-19-17(20)15-10-6-7-11-16(15)22-18(19)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3 |
| InChIKey | DTQAQLALVRWDSZ-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 | AniZMjploJ8 |
|---|---|
| Name | 3-(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)12-21-19-17(20)15-10-6-7-11-16(15)22-18(19)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3 |
| InChIKey | DTQAQLALVRWDSZ-UHFFFAOYSA-N |
| SMILES | C1=CC=CC=C1C1=C(OCC(C)C)C(C2=C(C=CC=C2)O1)=O |