| SpectraBase Compound ID | JHRWvg9MorG |
|---|---|
| InChI | InChI=1S/C11H13NO2/c1-9(13)14-11-5-3-10(4-6-11)7-8-12-2/h3-8,12H,1-2H3/b8-7+ |
| InChIKey | BZQXJLNHCHKGTA-BQYQJAHWSA-N |
| Mol Weight | 191.23 g/mol |
| Molecular Formula | C11H13NO2 |
| Exact Mass | 191.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4II9KKwyccG |
|---|---|
| Name | 1-(p-Acetoxyphenyl)-2-(methylamino)ethene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.094628661 u |
| Formula | C11H13NO2 |
| InChI | InChI=1S/C11H13NO2/c1-9(13)14-11-5-3-10(4-6-11)7-8-12-2/h3-8,12H,1-2H3/b8-7+ |
| InChIKey | BZQXJLNHCHKGTA-BQYQJAHWSA-N |
| Molecular Weight | 191.230 g/mol |
| SMILES | C(OC1=CC=C(\C=C\NC)C=C1)(=O)C |