![3-[(4-Aminophenyl)carbamoyl]prop-2-enoic acid](/api/spectrum/DothP2WeZ9j/structure.png?h=300&w=458 "3-[(4-Aminophenyl)carbamoyl]prop-2-enoic acid")
| SpectraBase Compound ID | 15E1k3xsRlD |
|---|---|
| InChI | InChI=1S/C10H10N2O3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,11H2,(H,12,13)(H,14,15)/b6-5+ |
| InChIKey | TYNXYWZQXWAHRJ-AATRIKPKSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C10H10N2O3 |
| Exact Mass | 206.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DothP2WeZ9j |
|---|---|
| Name | 3-[(4-Aminophenyl)carbamoyl]prop-2-enoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.069142187 u |
| Formula | C10H10N2O3 |
| InChI | InChI=1S/C10H10N2O3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,11H2,(H,12,13)(H,14,15)/b6-5+ |
| InChIKey | TYNXYWZQXWAHRJ-AATRIKPKSA-N |
| Molecular Weight | 206.201 g/mol |
| SMILES | C1(=CC=C(C=C1)N)NC(=O)\C=C\C(=O)O |