![4-[(2-chloro-3-pyridyl)oxy]-5,8-difluoro-3-quinolinecarboxylic acid, ethyl ester](/api/spectrum/EUqh9isUj9i/structure.png?h=300&w=458 "4-[(2-chloro-3-pyridyl)oxy]-5,8-difluoro-3-quinolinecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | ELg0KL1T1Ft |
|---|---|
| InChI | InChI=1S/C17H11ClF2N2O3/c1-2-24-17(23)9-8-22-14-11(20)6-5-10(19)13(14)15(9)25-12-4-3-7-21-16(12)18/h3-8H,2H2,1H3 |
| InChIKey | BROIWVKCSQXWKM-UHFFFAOYSA-N |
| Mol Weight | 364.74 g/mol |
| Molecular Formula | C17H11ClF2N2O3 |
| Exact Mass | 364.042626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUqh9isUj9i |
|---|---|
| Name | 4-[(2-chloro-3-pyridyl)oxy]-5,8-difluoro-3-quinolinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11ClF2N2O3 |
| InChI | InChI=1S/C17H11ClF2N2O3/c1-2-24-17(23)9-8-22-14-11(20)6-5-10(19)13(14)15(9)25-12-4-3-7-21-16(12)18/h3-8H,2H2,1H3 |
| InChIKey | BROIWVKCSQXWKM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60992M |
| Solvent | CDCl3 |