![4,4'-(p-nitrobenzylidene)bis[N,N-dimethylaniline]](/api/spectrum/2EiFn5l9V59/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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2EiFn5l9V59 |
|---|---|
| Name | Benzenamine, 4,4'-[(4-nitrophenyl)methylene]bis[N,N-dimethyl- |
| CAS Registry Number | 5327-39-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker IFS 85 |
| Technique | KBr-Pellet |