![N,N'-(p-phenylenedimethylidyne)bis[5-methyl-o-anisidine]](/api/spectrum/5vytGLifPme/structure.png?h=300&w=458 "N,N'-(p-phenylenedimethylidyne)bis[5-methyl-o-anisidine]")
| SpectraBase Compound ID | 806bTsBGIrT |
|---|---|
| InChI | InChI=1S/C24H24N2O2/c1-17-5-11-23(27-3)21(13-17)25-15-19-7-9-20(10-8-19)16-26-22-14-18(2)6-12-24(22)28-4/h5-16H,1-4H3/b25-15+,26-16+ |
| InChIKey | VOFQSHZKHYFHRT-RYQLWAFASA-N |
| Mol Weight | 372.47 g/mol |
| Molecular Formula | C24H24N2O2 |
| Exact Mass | 372.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vytGLifPme |
|---|---|
| Name | N,N'-(p-phenylenedimethylidyne)bis[5-methyl-o-anisidine] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24N2O2 |
| InChI | InChI=1S/C24H24N2O2/c1-17-5-11-23(27-3)21(13-17)25-15-19-7-9-20(10-8-19)16-26-22-14-18(2)6-12-24(22)28-4/h5-16H,1-4H3/b25-15+,26-16+ |
| InChIKey | VOFQSHZKHYFHRT-RYQLWAFASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50379M |
| Solvent | CDCl3 |