| SpectraBase Compound ID | 1obUFqOnErT |
|---|---|
| InChI | InChI=1S/C13H15NO3/c1-11(15)17-10-9-14-13(16)8-7-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,14,16)/b8-7- |
| InChIKey | FRQCQTFPXAUXFH-FPLPWBNLSA-N |
| Mol Weight | 233.27 g/mol |
| Molecular Formula | C13H15NO3 |
| Exact Mass | 233.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9z1MnWJCFST |
|---|---|
| Name | (Z)-N-(2-Hydroxyethyl)-3-phenylacrylamide, o-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.105193344 u |
| Formula | C13H15NO3 |
| InChI | InChI=1S/C13H15NO3/c1-11(15)17-10-9-14-13(16)8-7-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,14,16)/b8-7- |
| InChIKey | FRQCQTFPXAUXFH-FPLPWBNLSA-N |
| Molecular Weight | 233.267 g/mol |
| SMILES | C(\C=C/C1=CC=CC=C1)(=O)NCCOC(C)=O |