| SpectraBase Compound ID | A389TKgoSvD |
|---|---|
| InChI | InChI=1S/C11H13NO3/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H2,12,13)/b6-4+ |
| InChIKey | QUKZILHYXHKAKT-GQCTYLIASA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C11H13NO3 |
| Exact Mass | 207.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 29KDSsKMlQ5 |
|---|---|
| Name | (E)-3-(3,4-Dimethoxyphenyl)prop-2-enamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.089543280 u |
| Formula | C11H13NO3 |
| InChI | InChI=1S/C11H13NO3/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H2,12,13)/b6-4+ |
| InChIKey | QUKZILHYXHKAKT-GQCTYLIASA-N |
| Molecular Weight | 207.229 g/mol |
| SMILES | C(\C=C\C1=CC(=C(C=C1)OC)OC)(=O)N |