![p-[(p-methoxybenzylidene)amino]benzonitrile](/api/spectrum/EpweqfdUwoF/structure.png?h=300&w=458 "p-[(p-methoxybenzylidene)amino]benzonitrile")
| SpectraBase Compound ID | CvR7TKC9N4Z |
|---|---|
| InChI | InChI=1S/C15H12N2O/c1-18-15-8-4-13(5-9-15)11-17-14-6-2-12(10-16)3-7-14/h2-9,11H,1H3/b17-11+ |
| InChIKey | SZTAFPBCQLNZQR-GZTJUZNOSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C15H12N2O |
| Exact Mass | 236.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EpweqfdUwoF |
|---|---|
| Name | p-[(p-methoxybenzylidene)amino]benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O |
| InChI | InChI=1S/C15H12N2O/c1-18-15-8-4-13(5-9-15)11-17-14-6-2-12(10-16)3-7-14/h2-9,11H,1H3/b17-11+ |
| InChIKey | SZTAFPBCQLNZQR-GZTJUZNOSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19324M |
| Solvent | Trifluoroacetic acid |