![4,4'-methylenebis{N-[p-(dimethylamino)benzylidene]aniline}](/api/spectrum/1ErPjc5PwTk/structure.png?h=300&w=458 "4,4'-methylenebis{N-[p-(dimethylamino)benzylidene]aniline}")
| SpectraBase Compound ID | 9H4vtcGDnOk |
|---|---|
| InChI | InChI=1S/C31H32N4/c1-34(2)30-17-9-26(10-18-30)22-32-28-13-5-24(6-14-28)21-25-7-15-29(16-8-25)33-23-27-11-19-31(20-12-27)35(3)4/h5-20,22-23H,21H2,1-4H3/b32-22+,33-23+ |
| InChIKey | GYMRQZZMHZXWDJ-VDTYKYKFSA-N |
| Mol Weight | 460.6 g/mol |
| Molecular Formula | C31H32N4 |
| Exact Mass | 460.262697 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ErPjc5PwTk |
|---|---|
| Name | 4,4'-methylenebis{N-[p-(dimethylamino)benzylidene]aniline} |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H32N4 |
| InChI | InChI=1S/C31H32N4/c1-34(2)30-17-9-26(10-18-30)22-32-28-13-5-24(6-14-28)21-25-7-15-29(16-8-25)33-23-27-11-19-31(20-12-27)35(3)4/h5-20,22-23H,21H2,1-4H3/b32-22+,33-23+ |
| InChIKey | GYMRQZZMHZXWDJ-VDTYKYKFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59760M |
| Solvent | CDCl3 |