| SpectraBase Compound ID | 1lOOGeAqe6h |
|---|---|
| InChI | InChI=1S/C12H13NO2/c1-13-12(15)9-11(14)8-7-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,13,15)/b8-7+ |
| InChIKey | LCRUGCDLDCLNQW-BQYQJAHWSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C12H13NO2 |
| Exact Mass | 203.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UrcH3HReJc |
|---|---|
| Name | (E)-N-Methyl-3-oxo-5-phenyl-4-pentenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.094628661 u |
| Formula | C12H13NO2 |
| InChI | InChI=1S/C12H13NO2/c1-13-12(15)9-11(14)8-7-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,13,15)/b8-7+ |
| InChIKey | LCRUGCDLDCLNQW-BQYQJAHWSA-N |
| Molecular Weight | 203.241 g/mol |
| SMILES | C(C(=O)NC)C(\C=C\C=1C=CC=CC1)=O |