![4'-[(p-butoxybenzylidene)amino]propiophenone](/api/spectrum/Ah7KXQTPVs6/structure.png?h=300&w=458 "4'-[(p-butoxybenzylidene)amino]propiophenone")
| SpectraBase Compound ID | Agz7Mou5VOJ |
|---|---|
| InChI | InChI=1S/C20H23NO2/c1-3-5-14-23-19-12-6-16(7-13-19)15-21-18-10-8-17(9-11-18)20(22)4-2/h6-13,15H,3-5,14H2,1-2H3/b21-15+ |
| InChIKey | PXEIVJVGUNPTNB-RCCKNPSSSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C20H23NO2 |
| Exact Mass | 309.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ah7KXQTPVs6 |
|---|---|
| Name | 4'-[(p-butoxybenzylidene)amino]propiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO2 |
| InChI | InChI=1S/C20H23NO2/c1-3-5-14-23-19-12-6-16(7-13-19)15-21-18-10-8-17(9-11-18)20(22)4-2/h6-13,15H,3-5,14H2,1-2H3/b21-15+ |
| InChIKey | PXEIVJVGUNPTNB-RCCKNPSSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45341M |
| Solvent | CDCl3 |