![N-[2-(4-methoxyphenoxy)ethyl]acetamide](/api/spectrum/4ENcHTOr9Yj/structure.png?h=300&w=458 "N-[2-(4-methoxyphenoxy)ethyl]acetamide")
| SpectraBase Compound ID | GyBFGfpi9WO |
|---|---|
| InChI | InChI=1S/C11H15NO3/c1-9(13)12-7-8-15-11-5-3-10(14-2)4-6-11/h3-6H,7-8H2,1-2H3,(H,12,13) |
| InChIKey | DOFVTIKHBGVXSL-UHFFFAOYSA-N |
| Mol Weight | 209.24 g/mol |
| Molecular Formula | C11H15NO3 |
| Exact Mass | 209.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ENcHTOr9Yj |
|---|---|
| Name | N-[2-(4-Methoxyphenoxy)ethyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.105193344 u |
| Formula | C11H15NO3 |
| InChI | InChI=1S/C11H15NO3/c1-9(13)12-7-8-15-11-5-3-10(14-2)4-6-11/h3-6H,7-8H2,1-2H3,(H,12,13) |
| InChIKey | DOFVTIKHBGVXSL-UHFFFAOYSA-N |
| Molecular Weight | 209.245 g/mol |
| SMILES | N(C(=O)C)CCOC=1C=CC(=CC1)OC |