![3-[(p-acetylphenyl)carbamoyl]acrylic acid](/api/spectrum/IPtJwi48qgw/structure.png?h=300&w=458 "3-[(p-acetylphenyl)carbamoyl]acrylic acid")
| SpectraBase Compound ID | 9g4h1sHbyLK |
|---|---|
| InChI | InChI=1S/C12H11NO4/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12(16)17/h2-7H,1H3,(H,13,15)(H,16,17) |
| InChIKey | CWSPWHGWDJSNIB-UHFFFAOYSA-N |
| Mol Weight | 233.22 g/mol |
| Molecular Formula | C12H11NO4 |
| Exact Mass | 233.068808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPtJwi48qgw |
|---|---|
| Name | 3-[(p-acetylphenyl)carbamoyl]acrylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO4 |
| InChI | InChI=1S/C12H11NO4/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12(16)17/h2-7H,1H3,(H,13,15)(H,16,17) |
| InChIKey | CWSPWHGWDJSNIB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21100M |
| Solvent | DMSO-d6 |