![p-[(p-ethoxybenzylidene)amino]benzonitrile](/api/spectrum/HJxUhnoggJW/structure.png?h=300&w=458 "p-[(p-ethoxybenzylidene)amino]benzonitrile")
| SpectraBase Compound ID | 7yMOfnfH8gE |
|---|---|
| InChI | InChI=1S/C16H14N2O/c1-2-19-16-9-5-14(6-10-16)12-18-15-7-3-13(11-17)4-8-15/h3-10,12H,2H2,1H3/b18-12+ |
| InChIKey | YFZISFITJTVAET-LDADJPATSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C16H14N2O |
| Exact Mass | 250.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJxUhnoggJW |
|---|---|
| Name | p-[(p-ethoxybenzylidene)amino]benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O |
| InChI | InChI=1S/C16H14N2O/c1-2-19-16-9-5-14(6-10-16)12-18-15-7-3-13(11-17)4-8-15/h3-10,12H,2H2,1H3/b18-12+ |
| InChIKey | YFZISFITJTVAET-LDADJPATSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19326M |
| Solvent | Trifluoroacetic acid |