![2-[(3-Hydroxypyridin-2-yl)formamido]acetic acid, N,o-dimethyl-, methyl ester](/api/spectrum/31v4O9nr0Zh/structure.png?h=300&w=458 "2-[(3-Hydroxypyridin-2-yl)formamido]acetic acid, N,o-dimethyl-, methyl ester")
| SpectraBase Compound ID | 3duJfgZ4CPr |
|---|---|
| InChI | InChI=1S/C11H14N2O4/c1-13(7-9(14)17-3)11(15)10-8(16-2)5-4-6-12-10/h4-6H,7H2,1-3H3 |
| InChIKey | RJKZIAPCRBFDJD-UHFFFAOYSA-N |
| Mol Weight | 238.24 g/mol |
| Molecular Formula | C11H14N2O4 |
| Exact Mass | 238.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 31v4O9nr0Zh |
|---|---|
| Name | 2-[(3-Hydroxypyridin-2-yl)formamido]acetic acid, N,o-dimethyl-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.095356935 u |
| Formula | C11H14N2O4 |
| InChI | InChI=1S/C11H14N2O4/c1-13(7-9(14)17-3)11(15)10-8(16-2)5-4-6-12-10/h4-6H,7H2,1-3H3 |
| InChIKey | RJKZIAPCRBFDJD-UHFFFAOYSA-N |
| Molecular Weight | 238.243 g/mol |
| SMILES | C(N(C(=O)C1=NC=CC=C1OC)C)C(=O)OC |