| SpectraBase Compound ID | 4GXJBLlfsHx |
|---|---|
| InChI | InChI=1S/C16H15NO/c1-13-7-10-15(11-8-13)17-16(18)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)/b12-9+ |
| InChIKey | BZTAHBIRTCNRAW-FMIVXFBMSA-N |
| Mol Weight | 237.3 g/mol |
| Molecular Formula | C16H15NO |
| Exact Mass | 237.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BqSEpLtgXip |
|---|---|
| Name | (2E)-N-(4-Methylphenyl)-3-phenyl-2-propenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.115364106 u |
| Formula | C16H15NO |
| InChI | InChI=1S/C16H15NO/c1-13-7-10-15(11-8-13)17-16(18)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)/b12-9+ |
| InChIKey | BZTAHBIRTCNRAW-FMIVXFBMSA-N |
| Molecular Weight | 237.302 g/mol |
| SMILES | C(NC1=CC=C(C=C1)C)(\C=C\C1=CC=CC=C1)=O |