![p-[(p-propoxybenzylidene)amino]benzonitrile](/api/spectrum/7VfbSPEnGwh/structure.png?h=300&w=458 "p-[(p-propoxybenzylidene)amino]benzonitrile")
| SpectraBase Compound ID | L6GMfdcAXJk |
|---|---|
| InChI | InChI=1S/C17H16N2O/c1-2-11-20-17-9-5-15(6-10-17)13-19-16-7-3-14(12-18)4-8-16/h3-10,13H,2,11H2,1H3/b19-13+ |
| InChIKey | ROGWUXDKBOSBQV-CPNJWEJPSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C17H16N2O |
| Exact Mass | 264.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7VfbSPEnGwh |
|---|---|
| Name | p-[(p-propoxybenzylidene)amino]benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O |
| InChI | InChI=1S/C17H16N2O/c1-2-11-20-17-9-5-15(6-10-17)13-19-16-7-3-14(12-18)4-8-16/h3-10,13H,2,11H2,1H3/b19-13+ |
| InChIKey | ROGWUXDKBOSBQV-CPNJWEJPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29989M |
| Solvent | CDCl3 |