| SpectraBase Compound ID | G6wMxIopNLo |
|---|---|
| InChI | InChI=1S/C10H11NO4/c1-7(12)11-8-2-4-9(5-3-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) |
| InChIKey | LYJCGBYEVXKOST-UHFFFAOYSA-N |
| Mol Weight | 209.2 g/mol |
| Molecular Formula | C10H11NO4 |
| Exact Mass | 209.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HaSwiZabZU7 |
|---|---|
| Name | (4-Acetylamino-phenoxy)-acetic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.068807834 u |
| Formula | C10H11NO4 |
| InChI | InChI=1S/C10H11NO4/c1-7(12)11-8-2-4-9(5-3-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) |
| InChIKey | LYJCGBYEVXKOST-UHFFFAOYSA-N |
| Molecular Weight | 209.201 g/mol |
| SMILES | C(NC1=CC=C(C=C1)OCC(=O)O)(=O)C |