![2-{4-[(8-Chloro-2-quinoxalinyl)oxy]phenoxy}propionic acid](/api/spectrum/8kdGDAOS4vH/structure.png?h=300&w=458 "2-{4-[(8-Chloro-2-quinoxalinyl)oxy]phenoxy}propionic acid")
| SpectraBase Compound ID | JiQ2prpBICe |
|---|---|
| InChI | InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-11-5-7-12(8-6-11)24-15-9-19-14-4-2-3-13(18)16(14)20-15/h2-10H,1H3,(H,21,22) |
| InChIKey | LFJUCBUDWUQOHV-UHFFFAOYSA-N |
| Mol Weight | 344.75 g/mol |
| Molecular Formula | C17H13ClN2O4 |
| Exact Mass | 344.056385 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8kdGDAOS4vH |
|---|---|
| Name | 2-{4-[(8-Chloro-2-quinoxalinyl)oxy]phenoxy}propionic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O4 |
| SPLASH | splash10-00di-2597000000-f6f5d4c8e7dfe65d31d1 |
| Source of Spectrum | F2-44-1769-26 |
| Wiley ID | 1639259 |