![p-[8-(2,5-dimethoxyphenyl)-1,3,5,7-octatetraenyl]-N,N-dimethylaniline](/api/spectrum/AZB3Ls07bI9/structure.png?h=300&w=458 "p-[8-(2,5-dimethoxyphenyl)-1,3,5,7-octatetraenyl]-N,N-dimethylaniline")
| SpectraBase Compound ID | IVDHszgEXfX |
|---|---|
| InChI | InChI=1S/C24H27NO2/c1-25(2)22-15-13-20(14-16-22)11-9-7-5-6-8-10-12-21-19-23(26-3)17-18-24(21)27-4/h5-19H,1-4H3 |
| InChIKey | MUFLUJIHYAZDPB-UHFFFAOYSA-N |
| Mol Weight | 361.49 g/mol |
| Molecular Formula | C24H27NO2 |
| Exact Mass | 361.204179 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 | AZB3Ls07bI9 |
|---|---|
| Name | p-[8-(2,5-dimethoxyphenyl)-1,3,5,7-octatetraenyl]-N,N-dimethylaniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H27NO2 |
| InChI | InChI=1S/C24H27NO2/c1-25(2)22-15-13-20(14-16-22)11-9-7-5-6-8-10-12-21-19-23(26-3)17-18-24(21)27-4/h5-19H,1-4H3 |
| InChIKey | MUFLUJIHYAZDPB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25364M |
| Solvent | CDCl3 |