![3-[(3,5-dichlorophenyl)carbamoyl]picolinic acid](/api/spectrum/27AVhGFcAnt/structure.png?h=300&w=458 "3-[(3,5-dichlorophenyl)carbamoyl]picolinic acid")
| SpectraBase Compound ID | D18mG6bOusl |
|---|---|
| InChI | InChI=1S/C13H8Cl2N2O3/c14-7-4-8(15)6-9(5-7)17-12(18)10-2-1-3-16-11(10)13(19)20/h1-6H,(H,17,18)(H,19,20) |
| InChIKey | FFZIBSDBRUVKDN-UHFFFAOYSA-N |
| Mol Weight | 311.12 g/mol |
| Molecular Formula | C13H8Cl2N2O3 |
| Exact Mass | 309.991198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27AVhGFcAnt |
|---|---|
| Name | 3-[(3,5-dichlorophenyl)carbamoyl]picolinic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Cl2N2O3 |
| InChI | InChI=1S/C13H8Cl2N2O3/c14-7-4-8(15)6-9(5-7)17-12(18)10-2-1-3-16-11(10)13(19)20/h1-6H,(H,17,18)(H,19,20) |
| InChIKey | FFZIBSDBRUVKDN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46858M |
| Solvent | DMSO-d6 |