| SpectraBase Compound ID | DUs9my8k1mX |
|---|---|
| InChI | InChI=1S/C17H15NO2/c1-19-16-9-7-13(8-10-16)15(12-18)11-14-5-3-4-6-17(14)20-2/h3-11H,1-2H3 |
| InChIKey | BFRIYUWXCFCEOD-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LPGG1gwzqov |
|---|---|
| Name | 3-(o-methoxyphenyl)-2-(p-methoxyphenyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO2 |
| InChI | InChI=1S/C17H15NO2/c1-19-16-9-7-13(8-10-16)15(12-18)11-14-5-3-4-6-17(14)20-2/h3-11H,1-2H3 |
| InChIKey | BFRIYUWXCFCEOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30916M |
| Solvent | CDCl3 |