![N,N'-bis[p-(dimethylamino)benzylidene]-1,3-propanediamine](/api/spectrum/38d8ta59z1V/structure.png?h=300&w=458 "N,N'-bis[p-(dimethylamino)benzylidene]-1,3-propanediamine")
| SpectraBase Compound ID | Ctkx1UqsUjk |
|---|---|
| InChI | InChI=1S/C21H28N4/c1-24(2)20-10-6-18(7-11-20)16-22-14-5-15-23-17-19-8-12-21(13-9-19)25(3)4/h6-13,16-17H,5,14-15H2,1-4H3/b22-16+,23-17+ |
| InChIKey | UJYRCOZTWOWLOE-LKNRODPVSA-N |
| Mol Weight | 336.48 g/mol |
| Molecular Formula | C21H28N4 |
| Exact Mass | 336.231397 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 38d8ta59z1V |
|---|---|
| Name | N,N'-bis[p-(dimethylamino)benzylidene]-1,3-propanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28N4 |
| InChI | InChI=1S/C21H28N4/c1-24(2)20-10-6-18(7-11-20)16-22-14-5-15-23-17-19-8-12-21(13-9-19)25(3)4/h6-13,16-17H,5,14-15H2,1-4H3/b22-16+,23-17+ |
| InChIKey | UJYRCOZTWOWLOE-LKNRODPVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25428M |
| Solvent | CDCl3 |