![3-[(m-methoxyphenyl)carbamoyl]acrylic acid](/api/spectrum/4agT25yy1bK/structure.png?h=300&w=458 "3-[(m-methoxyphenyl)carbamoyl]acrylic acid")
| SpectraBase Compound ID | b0rOvVMgOk |
|---|---|
| InChI | InChI=1S/C11H11NO4/c1-16-9-4-2-3-8(7-9)12-10(13)5-6-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15) |
| InChIKey | CXOUTHKBZTXXAU-UHFFFAOYSA-N |
| Mol Weight | 221.21 g/mol |
| Molecular Formula | C11H11NO4 |
| Exact Mass | 221.068808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4agT25yy1bK |
|---|---|
| Name | 3-[(m-methoxyphenyl)carbamoyl]acrylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO4 |
| InChI | InChI=1S/C11H11NO4/c1-16-9-4-2-3-8(7-9)12-10(13)5-6-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15) |
| InChIKey | CXOUTHKBZTXXAU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33632M |
| Solvent | Polysol |