![3-ethyl-2-[(p-methoxyphenyl)imino]-3-pentenecarbox-p-anisidide](/api/spectrum/6qmZ4SFdjNK/structure.png?h=300&w=458 "3-ethyl-2-[(p-methoxyphenyl)imino]-3-pentenecarbox-p-anisidide")
| SpectraBase Compound ID | 6rNewFOVCyV |
|---|---|
| InChI | InChI=1S/C21H24N2O3/c1-5-15(6-2)20(22-16-7-11-18(25-3)12-8-16)21(24)23-17-9-13-19(26-4)14-10-17/h5,7-14H,6H2,1-4H3,(H,23,24) |
| InChIKey | PEOFPNJAMNDPTE-UHFFFAOYSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C21H24N2O3 |
| Exact Mass | 352.178693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6qmZ4SFdjNK |
|---|---|
| Name | 3-ethyl-2-[(p-methoxyphenyl)imino]-3-pentenecarbox-p-anisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N2O3 |
| InChI | InChI=1S/C21H24N2O3/c1-5-15(6-2)20(22-16-7-11-18(25-3)12-8-16)21(24)23-17-9-13-19(26-4)14-10-17/h5,7-14H,6H2,1-4H3,(H,23,24) |
| InChIKey | PEOFPNJAMNDPTE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19550M |
| Solvent | CDCl3 |