![4,4'-methylenebis[N-(p-methoxybenzylidene)aniline]](/api/spectrum/IeBHLxTyfrh/structure.png?h=300&w=458 "4,4'-methylenebis[N-(p-methoxybenzylidene)aniline]")
| SpectraBase Compound ID | 1k9hWwW41qA |
|---|---|
| InChI | InChI=1S/C29H26N2O2/c1-32-28-15-7-24(8-16-28)20-30-26-11-3-22(4-12-26)19-23-5-13-27(14-6-23)31-21-25-9-17-29(33-2)18-10-25/h3-18,20-21H,19H2,1-2H3/b30-20+,31-21+ |
| InChIKey | GCIPNLHNEJQENX-OQIGUVFWSA-N |
| Mol Weight | 434.54 g/mol |
| Molecular Formula | C29H26N2O2 |
| Exact Mass | 434.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IeBHLxTyfrh |
|---|---|
| Name | 4,4'-methylenebis[N-(p-methoxybenzylidene)aniline] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H26N2O2 |
| InChI | InChI=1S/C29H26N2O2/c1-32-28-15-7-24(8-16-28)20-30-26-11-3-22(4-12-26)19-23-5-13-27(14-6-23)31-21-25-9-17-29(33-2)18-10-25/h3-18,20-21H,19H2,1-2H3/b30-20+,31-21+ |
| InChIKey | GCIPNLHNEJQENX-OQIGUVFWSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20770M |
| Solvent | Trifluoroacetic acid |