| SpectraBase Compound ID | LKmNOhCJW15 |
|---|---|
| InChI | InChI=1S/C16H15NO3/c1-12(18)14-9-5-6-10-15(14)20-11-16(19)17-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,19) |
| InChIKey | KAZHWUVYVJWZIN-UHFFFAOYSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C16H15NO3 |
| Exact Mass | 269.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8sSEZ4f5tOy |
|---|---|
| Name | 2-(2-Acetylphenoxy)-N-phenylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.105193344 u |
| Formula | C16H15NO3 |
| InChI | InChI=1S/C16H15NO3/c1-12(18)14-9-5-6-10-15(14)20-11-16(19)17-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,19) |
| InChIKey | KAZHWUVYVJWZIN-UHFFFAOYSA-N |
| Molecular Weight | 269.300 g/mol |
| SMILES | C(NC1=CC=CC=C1)(=O)COC=1C(C(C)=O)=CC=CC1 |