| SpectraBase Compound ID | Lk5mJl955oz |
|---|---|
| InChI | InChI=1S/C11H11NO2/c13-8-4-7-12-9-11(14)10-5-2-1-3-6-10/h1-8,12H,9H2/b7-4+ |
| InChIKey | HCHHVZLNCJCQPX-QPJJXVBHSA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C11H11NO2 |
| Exact Mass | 189.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BSC930aKrKG |
|---|---|
| Name | (E)-3-(Phenacylamino)-2-propenal |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 189.078978596 u |
| Formula | C11H11NO2 |
| InChI | InChI=1S/C11H11NO2/c13-8-4-7-12-9-11(14)10-5-2-1-3-6-10/h1-8,12H,9H2/b7-4+ |
| InChIKey | HCHHVZLNCJCQPX-QPJJXVBHSA-N |
| Molecular Weight | 189.214 g/mol |
| SMILES | C(N\C=C\C=O)C(=O)C1=CC=CC=C1 |