| SpectraBase Compound ID | JDZkyIYtx8n |
|---|---|
| InChI | InChI=1S/C18H16O3/c1-2-12-20-18-16(19)14-10-6-7-11-15(14)21-17(18)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3 |
| InChIKey | AHZSEFLARCKRBD-UHFFFAOYSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C18H16O3 |
| Exact Mass | 280.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4id5ziMMZz |
|---|---|
| Name | 3-(N-Propyl)oxyflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.109944372 u |
| Formula | C18H16O3 |
| InChI | InChI=1S/C18H16O3/c1-2-12-20-18-16(19)14-10-6-7-11-15(14)21-17(18)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3 |
| InChIKey | AHZSEFLARCKRBD-UHFFFAOYSA-N |
| SMILES | C1=CC=CC=C1C1=C(OCCC)C(C2=C(C=CC=C2)O1)=O |