| SpectraBase Compound ID | AfBOSaSkVFK |
|---|---|
| InChI | InChI=1S/C16H15NO3/c1-11(18)17-15-6-4-3-5-14(15)16(19)12-7-9-13(20-2)10-8-12/h3-10H,1-2H3,(H,17,18) |
| InChIKey | BHJXNXBJJDKQGI-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 | HfoNyLFppUj |
|---|---|
| Name | N-(2-p-Anisoylphenyl)acetamide |
| 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/c1-11(18)17-15-6-4-3-5-14(15)16(19)12-7-9-13(20-2)10-8-12/h3-10H,1-2H3,(H,17,18) |
| InChIKey | BHJXNXBJJDKQGI-UHFFFAOYSA-N |
| Molecular Weight | 269.300 g/mol |
| SMILES | C=1C(=C(C(C2=CC=C(C=C2)OC)=O)C=CC1)NC(=O)C |