![6-Methoxy-8-[3-carboxypropionylamino]quinoline](/api/spectrum/8fToEKYAa3j/structure.png?h=300&w=458 "6-Methoxy-8-[3-carboxypropionylamino]quinoline")
| SpectraBase Compound ID | AVjBvXRap5 |
|---|---|
| InChI | InChI=1S/C14H14N2O4/c1-20-10-7-9-3-2-6-15-14(9)11(8-10)16-12(17)4-5-13(18)19/h2-3,6-8H,4-5H2,1H3,(H,16,17)(H,18,19) |
| InChIKey | PQADAHCRDCHVAV-UHFFFAOYSA-N |
| Mol Weight | 274.28 g/mol |
| Molecular Formula | C14H14N2O4 |
| Exact Mass | 274.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fToEKYAa3j |
|---|---|
| Name | 6-Methoxy-8-[3-carboxypropionylamino]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.095356935 u |
| Formula | C14H14N2O4 |
| InChI | InChI=1S/C14H14N2O4/c1-20-10-7-9-3-2-6-15-14(9)11(8-10)16-12(17)4-5-13(18)19/h2-3,6-8H,4-5H2,1H3,(H,16,17)(H,18,19) |
| InChIKey | PQADAHCRDCHVAV-UHFFFAOYSA-N |
| SMILES | C(CCC(NC1=C2C(=CC(=C1)OC)C=CC=N2)=O)(O)=O |