![2-Phenyl-3-[(3,4,5-trimethoxyphenyl)carbamoyl]acrylic acid](/api/spectrum/7LPpvi1ddtC/structure.png?h=300&w=458 "2-Phenyl-3-[(3,4,5-trimethoxyphenyl)carbamoyl]acrylic acid")
| SpectraBase Compound ID | 8sLjOGIpc8A |
|---|---|
| InChI | InChI=1S/C19H19NO6/c1-24-15-9-13(10-16(25-2)18(15)26-3)20-17(21)11-14(19(22)23)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,21)(H,22,23) |
| InChIKey | MCELUMKOKDMFCZ-UHFFFAOYSA-N |
| Mol Weight | 357.36 g/mol |
| Molecular Formula | C19H19NO6 |
| Exact Mass | 357.121237 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LPpvi1ddtC |
|---|---|
| Name | 2-phenyl-3-[(3,4,5-trimethoxyphenyl)carbamoyl]acrylic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO6 |
| InChI | InChI=1S/C19H19NO6/c1-24-15-9-13(10-16(25-2)18(15)26-3)20-17(21)11-14(19(22)23)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,21)(H,22,23) |
| InChIKey | MCELUMKOKDMFCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39197M |
| Solvent | Polysol |