![4'-[(2-quinoxalinyl)oxy]acetanilide](/api/spectrum/KOHIDlRb2d8/structure.png?h=300&w=458 "4'-[(2-quinoxalinyl)oxy]acetanilide")
| SpectraBase Compound ID | 4IDs6VgPU8d |
|---|---|
| InChI | InChI=1S/C16H13N3O2/c1-11(20)18-12-6-8-13(9-7-12)21-16-10-17-14-4-2-3-5-15(14)19-16/h2-10H,1H3,(H,18,20) |
| InChIKey | ODTRYISXOOHOGX-UHFFFAOYSA-N |
| Mol Weight | 279.3 g/mol |
| Molecular Formula | C16H13N3O2 |
| Exact Mass | 279.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KOHIDlRb2d8 |
|---|---|
| Name | 4'-[(2-quinoxalinyl)oxy]acetanilide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.100776669 u |
| Formula | C16H13N3O2 |
| InChI | InChI=1S/C16H13N3O2/c1-11(20)18-12-6-8-13(9-7-12)21-16-10-17-14-4-2-3-5-15(14)19-16/h2-10H,1H3,(H,18,20) |
| InChIKey | ODTRYISXOOHOGX-UHFFFAOYSA-N |
| SMILES | N(C1=CC=C(OC2=NC=3C=CC=CC3N=C2)C=C1)C(=O)C |