| SpectraBase Compound ID | GRrhOgddoKa |
|---|---|
| InChI | InChI=1S/C14H13NO2/c1-11(16)15-12-6-5-9-14(10-12)17-13-7-3-2-4-8-13/h2-10H,1H3,(H,15,16) |
| InChIKey | CJGGLFQICZUZGF-UHFFFAOYSA-N |
| Mol Weight | 227.26 g/mol |
| Molecular Formula | C14H13NO2 |
| Exact Mass | 227.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KwPYGloFMi |
|---|---|
| Name | Acetamide, N-(3-phenoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.094628661 u |
| Formula | C14H13NO2 |
| InChI | InChI=1S/C14H13NO2/c1-11(16)15-12-6-5-9-14(10-12)17-13-7-3-2-4-8-13/h2-10H,1H3,(H,15,16) |
| InChIKey | CJGGLFQICZUZGF-UHFFFAOYSA-N |
| Molecular Weight | 227.263 g/mol |
| SMILES | CC(=O)NC1=CC=CC(=C1)OC1=CC=CC=C1 |