![3-[(6-chloro-o-tolyl)carbamoyl]picolinic acid](/api/spectrum/FNxfx0uHKAG/structure.png?h=300&w=458 "3-[(6-chloro-o-tolyl)carbamoyl]picolinic acid")
| SpectraBase Compound ID | 8TN4xQH2I2r |
|---|---|
| InChI | InChI=1S/C14H11ClN2O3/c1-8-4-2-6-10(15)11(8)17-13(18)9-5-3-7-16-12(9)14(19)20/h2-7H,1H3,(H,17,18)(H,19,20) |
| InChIKey | FQRBSYHXPGLYKE-UHFFFAOYSA-N |
| Mol Weight | 290.71 g/mol |
| Molecular Formula | C14H11ClN2O3 |
| Exact Mass | 290.04582 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FNxfx0uHKAG |
|---|---|
| Name | 3-[(6-chloro-o-tolyl)carbamoyl]picolinic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O3 |
| InChI | InChI=1S/C14H11ClN2O3/c1-8-4-2-6-10(15)11(8)17-13(18)9-5-3-7-16-12(9)14(19)20/h2-7H,1H3,(H,17,18)(H,19,20) |
| InChIKey | FQRBSYHXPGLYKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48061M |
| Solvent | DMSO-d6 |