![3-[(2-propynyl)carbamoyl]acrylic acid](/api/spectrum/ICJbaOOEdLN/structure.png?h=300&w=458 "3-[(2-propynyl)carbamoyl]acrylic acid")
| SpectraBase Compound ID | AsFEBhmmczM |
|---|---|
| InChI | InChI=1S/C7H7NO3/c1-2-5-8-6(9)3-4-7(10)11/h1,3-4H,5H2,(H,8,9)(H,10,11) |
| InChIKey | HALRXTZFQAPCDC-UHFFFAOYSA-N |
| Mol Weight | 153.14 g/mol |
| Molecular Formula | C7H7NO3 |
| Exact Mass | 153.042593 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICJbaOOEdLN |
|---|---|
| Name | 3-[(2-propynyl)carbamoyl]acrylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H7NO3 |
| InChI | InChI=1S/C7H7NO3/c1-2-5-8-6(9)3-4-7(10)11/h1,3-4H,5H2,(H,8,9)(H,10,11) |
| InChIKey | HALRXTZFQAPCDC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48615M |
| Solvent | DMSO-d6 |