![p-[N-(p-butoxyphenyl)formimidoyl]benzonitrile](/api/spectrum/2ajnvRB6QCh/structure.png?h=300&w=458 "p-[N-(p-butoxyphenyl)formimidoyl]benzonitrile")
| SpectraBase Compound ID | AjLRRcnKP5o |
|---|---|
| InChI | InChI=1S/C18H18N2O/c1-2-3-12-21-18-10-8-17(9-11-18)20-14-16-6-4-15(13-19)5-7-16/h4-11,14H,2-3,12H2,1H3/b20-14+ |
| InChIKey | NFABQUNUXAXGBJ-XSFVSMFZSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ajnvRB6QCh |
|---|---|
| Name | p-[N-(p-butoxyphenyl)formimidoyl]benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c1-2-3-12-21-18-10-8-17(9-11-18)20-14-16-6-4-15(13-19)5-7-16/h4-11,14H,2-3,12H2,1H3/b20-14+ |
| InChIKey | NFABQUNUXAXGBJ-XSFVSMFZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30725M |
| Solvent | CDCl3 |