![5,5-bis[4-Methoxyphenyl]penta-2,4-dienamide](/api/spectrum/AAxXPdOXeU9/structure.png?h=300&w=458 "5,5-bis[4-Methoxyphenyl]penta-2,4-dienamide")
| SpectraBase Compound ID | LEkouUekJOZ |
|---|---|
| InChI | InChI=1S/C19H19NO3/c1-22-16-10-6-14(7-11-16)18(4-3-5-19(20)21)15-8-12-17(23-2)13-9-15/h3-13H,1-2H3,(H2,20,21)/b5-3+ |
| InChIKey | RMNPWSFRLNCPBN-HWKANZROSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C19H19NO3 |
| Exact Mass | 309.136493 g/mol |
13C 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 | AAxXPdOXeU9 |
|---|---|
| Name | 5,5-bis[4-Methoxyphenyl]penta-2,4-dienamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.136493473 u |
| Formula | C19H19NO3 |
| InChI | InChI=1S/C19H19NO3/c1-22-16-10-6-14(7-11-16)18(4-3-5-19(20)21)15-8-12-17(23-2)13-9-15/h3-13H,1-2H3,(H2,20,21)/b5-3+ |
| InChIKey | RMNPWSFRLNCPBN-HWKANZROSA-N |
| Molecular Weight | 309.365 g/mol |
| SMILES | COC1=CC=C(C=C1)C(C1=CC=C(C=C1)OC)=C\C=C\C(=O)N |