![3-[(E)-3-keto-3-phenyl-prop-1-enyl]benzamide](/api/spectrum/1ZpgQGPrDJw/structure.png?h=300&w=458 "3-[(E)-3-keto-3-phenyl-prop-1-enyl]benzamide")
| SpectraBase Compound ID | KFkP0olEGoi |
|---|---|
| InChI | InChI=1S/C16H13NO2/c17-16(19)14-8-4-5-12(11-14)9-10-15(18)13-6-2-1-3-7-13/h1-11H,(H2,17,19)/b10-9+ |
| InChIKey | WNDRMLYXTMVMKH-MDZDMXLPSA-N |
| Mol Weight | 251.28 g/mol |
| Molecular Formula | C16H13NO2 |
| Exact Mass | 251.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZpgQGPrDJw |
|---|---|
| Name | 3-[(E)-3-Keto-3-phenyl-prop-1-enyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.094628661 u |
| Formula | C16H13NO2 |
| InChI | InChI=1S/C16H13NO2/c17-16(19)14-8-4-5-12(11-14)9-10-15(18)13-6-2-1-3-7-13/h1-11H,(H2,17,19)/b10-9+ |
| InChIKey | WNDRMLYXTMVMKH-MDZDMXLPSA-N |
| Molecular Weight | 251.285 g/mol |
| SMILES | C(C=1C=C(\C=C\C(=O)C2=CC=CC=C2)C=CC1)(=O)N |