| SpectraBase Compound ID | 4XobuC1dZCj |
|---|---|
| InChI | InChI=1S/C20H22O2/c1-2-3-7-16-22-19-13-11-18(12-14-19)20(21)15-10-17-8-5-4-6-9-17/h4-6,8-15H,2-3,7,16H2,1H3/b15-10+ |
| InChIKey | IQCLNHDUDABTFZ-XNTDXEJSSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C20H22O2 |
| Exact Mass | 294.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eL57bhKyq2 |
|---|---|
| Name | 4'-(N-Pentyl)oxychalcone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.161979946 u |
| Formula | C20H22O2 |
| InChI | InChI=1S/C20H22O2/c1-2-3-7-16-22-19-13-11-18(12-14-19)20(21)15-10-17-8-5-4-6-9-17/h4-6,8-15H,2-3,7,16H2,1H3/b15-10+ |
| InChIKey | IQCLNHDUDABTFZ-XNTDXEJSSA-N |
| SMILES | C1(=CC=C(C=C1)OCCCCC)C(\C=C\C=1C=CC=CC1)=O |