![p-[4-(2,5-dimethoxyphenyl)-trans,trans-1,3-butadienyl]-N,N-dimethylaniline](/api/spectrum/Lcecb2JpelJ/structure.png?h=300&w=458 "p-[4-(2,5-dimethoxyphenyl)-trans,trans-1,3-butadienyl]-N,N-dimethylaniline")
| SpectraBase Compound ID | IuwJJbgwRWc |
|---|---|
| InChI | InChI=1S/C20H23NO2/c1-21(2)18-11-9-16(10-12-18)7-5-6-8-17-15-19(22-3)13-14-20(17)23-4/h5-15H,1-4H3/b7-5+,8-6+ |
| InChIKey | IGRSWKBJMXTXHN-KQQUZDAGSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C20H23NO2 |
| Exact Mass | 309.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lcecb2JpelJ |
|---|---|
| Name | p-[4-(2,5-dimethoxyphenyl)-trans,trans-1,3-butadienyl]-N,N-dimethylaniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO2 |
| InChI | InChI=1S/C20H23NO2/c1-21(2)18-11-9-16(10-12-18)7-5-6-8-17-15-19(22-3)13-14-20(17)23-4/h5-15H,1-4H3/b7-5+,8-6+ |
| InChIKey | IGRSWKBJMXTXHN-KQQUZDAGSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24414M |
| Solvent | CDCl3 |