| SpectraBase Compound ID | FY0MjNwPpAe |
|---|---|
| InChI | InChI=1S/C16H15NO3/c1-20-16-9-3-11(10-15(16)19)2-8-14(18)12-4-6-13(17)7-5-12/h2-10,19H,17H2,1H3/b8-2+ |
| InChIKey | IXPDLYDNQYWEHJ-KRXBUXKQSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C16H15NO3 |
| Exact Mass | 269.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GoXBU0WxooJ |
|---|---|
| Name | (2E)-1-(4-Aminophenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.105193344 u |
| Formula | C16H15NO3 |
| InChI | InChI=1S/C16H15NO3/c1-20-16-9-3-11(10-15(16)19)2-8-14(18)12-4-6-13(17)7-5-12/h2-10,19H,17H2,1H3/b8-2+ |
| InChIKey | IXPDLYDNQYWEHJ-KRXBUXKQSA-N |
| Molecular Weight | 269.300 g/mol |
| SMILES | C(\C=C\C=1C=C(C(=CC1)OC)O)(=O)C=1C=CC(=CC1)N |