| SpectraBase Compound ID | Fe8Z2OvKT3C |
|---|---|
| InChI | InChI=1S/C16H15NO/c1-13-6-5-7-14(12-13)10-11-16(18)17-15-8-3-2-4-9-15/h2-12H,1H3,(H,17,18)/b11-10+ |
| InChIKey | YUMGTOVQQQXXLP-ZHACJKMWSA-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 | 2fzwAVvKcRt |
|---|---|
| Name | (E)-3-(3-Methylphenyl)-N-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/c1-13-6-5-7-14(12-13)10-11-16(18)17-15-8-3-2-4-9-15/h2-12H,1H3,(H,17,18)/b11-10+ |
| InChIKey | YUMGTOVQQQXXLP-ZHACJKMWSA-N |
| Molecular Weight | 237.302 g/mol |
| SMILES | C(\C=C\C=1C=C(C)C=CC1)(NC=1C=CC=CC1)=O |