| SpectraBase Compound ID | 3VAmkvyShRo |
|---|---|
| InChI | InChI=1S/C11H11NO/c1-2-3-9-11(13)12-10-7-5-4-6-8-10/h2-9H,1H2,(H,12,13)/b9-3+ |
| InChIKey | KPIKZRPEZODROS-YCRREMRBSA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C11H11NO |
| Exact Mass | 173.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61mijmKe54i |
|---|---|
| Name | 2,4-Pentadienamide, N-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 173.084063977 u |
| Formula | C11H11NO |
| InChI | InChI=1S/C11H11NO/c1-2-3-9-11(13)12-10-7-5-4-6-8-10/h2-9H,1H2,(H,12,13)/b9-3+ |
| InChIKey | KPIKZRPEZODROS-YCRREMRBSA-N |
| Molecular Weight | 173.215 g/mol |
| SMILES | C1=CC=CC(=C1)NC(=O)\C=C\C=C |