![4,4'-(p-nitrobenzylidene)bis[N,N-dimethylaniline]](/api/spectrum/BXO5GNTohfv/structure.png?h=300&w=458 "4,4'-(p-nitrobenzylidene)bis[N,N-dimethylaniline]")
| SpectraBase Compound ID | B1UqrNgWRQ8 |
|---|---|
| InChI | InChI=1S/C23H25N3O2/c1-24(2)20-11-5-17(6-12-20)23(18-7-13-21(14-8-18)25(3)4)19-9-15-22(16-10-19)26(27)28/h5-16,23H,1-4H3 |
| InChIKey | LCHYXWHFOJGIHN-UHFFFAOYSA-N |
| Mol Weight | 375.47 g/mol |
| Molecular Formula | C23H25N3O2 |
| Exact Mass | 375.194677 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BXO5GNTohfv |
|---|---|
| Name | 4,4'-(p-nitrobenzylidene)bis[N,N-dimethylaniline] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H25N3O2 |
| InChI | InChI=1S/C23H25N3O2/c1-24(2)20-11-5-17(6-12-20)23(18-7-13-21(14-8-18)25(3)4)19-9-15-22(16-10-19)26(27)28/h5-16,23H,1-4H3 |
| InChIKey | LCHYXWHFOJGIHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54553M |
| Solvent | CDCl3 |