| SpectraBase Compound ID | Cpcl3NGfWfG |
|---|---|
| InChI | InChI=1S/C17H15NO3/c1-13(19)11-12-21-16-10-6-5-9-15(16)18-17(20)14-7-3-2-4-8-14/h2-12H,1H3,(H,18,20)/b12-11+ |
| InChIKey | NLKUXWFMQZLAFQ-VAWYXSNFSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C17H15NO3 |
| Exact Mass | 281.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6FzPc9QqR5L |
|---|---|
| Name | (E)-N-(2-(3-Oxobut-1-enyloxy)phenyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.105193344 u |
| Formula | C17H15NO3 |
| InChI | InChI=1S/C17H15NO3/c1-13(19)11-12-21-16-10-6-5-9-15(16)18-17(20)14-7-3-2-4-8-14/h2-12H,1H3,(H,18,20)/b12-11+ |
| InChIKey | NLKUXWFMQZLAFQ-VAWYXSNFSA-N |
| SMILES | C1(=CC=CC=C1NC(C1=CC=CC=C1)=O)O\C=C\C(C)=O |