![N,N'-(p-phenylenedimethylidyne)bis[2,4-dimethoxyaniline]](/api/spectrum/21yQBFqmvTY/structure.png?h=300&w=458 "N,N'-(p-phenylenedimethylidyne)bis[2,4-dimethoxyaniline]")
| SpectraBase Compound ID | CIoLdoJU91G |
|---|---|
| InChI | InChI=1S/C24H24N2O4/c1-27-19-9-11-21(23(13-19)29-3)25-15-17-5-7-18(8-6-17)16-26-22-12-10-20(28-2)14-24(22)30-4/h5-16H,1-4H3/b25-15+,26-16+ |
| InChIKey | JWJYYPHJGMMNGX-RYQLWAFASA-N |
| Mol Weight | 404.47 g/mol |
| Molecular Formula | C24H24N2O4 |
| Exact Mass | 404.173607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 21yQBFqmvTY |
|---|---|
| Name | N,N'-(p-phenylenedimethylidyne)bis[2,4-dimethoxyaniline] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24N2O4 |
| InChI | InChI=1S/C24H24N2O4/c1-27-19-9-11-21(23(13-19)29-3)25-15-17-5-7-18(8-6-17)16-26-22-12-10-20(28-2)14-24(22)30-4/h5-16H,1-4H3/b25-15+,26-16+ |
| InChIKey | JWJYYPHJGMMNGX-RYQLWAFASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50372M |
| Solvent | CDCl3 |