![1-Phenyl-2-[3-(2-quinoxalinyl)phenoxy]ethanone](/api/spectrum/FigkJb971Xl/structure.png?h=300&w=458 "1-Phenyl-2-[3-(2-quinoxalinyl)phenoxy]ethanone")
| SpectraBase Compound ID | 6AhbsGdDQ1y |
|---|---|
| InChI | InChI=1S/C22H16N2O2/c25-22(16-7-2-1-3-8-16)15-26-18-10-6-9-17(13-18)21-14-23-19-11-4-5-12-20(19)24-21/h1-14H,15H2 |
| InChIKey | NXLHVKXDGHJBLN-UHFFFAOYSA-N |
| Mol Weight | 340.38 g/mol |
| Molecular Formula | C22H16N2O2 |
| Exact Mass | 340.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FigkJb971Xl |
|---|---|
| Name | 1-Phenyl-2-[3-(2-quinoxalinyl)phenoxy]ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.121177761 u |
| Formula | C22H16N2O2 |
| InChI | InChI=1S/C22H16N2O2/c25-22(16-7-2-1-3-8-16)15-26-18-10-6-9-17(13-18)21-14-23-19-11-4-5-12-20(19)24-21/h1-14H,15H2 |
| InChIKey | NXLHVKXDGHJBLN-UHFFFAOYSA-N |
| Molecular Weight | 340.382 g/mol |
| SMILES | C=1C=CC(C(COC2=CC(C3=NC=4C(N=C3)=CC=CC4)=CC=C2)=O)=CC1 |