![3-[(p-chlorophenyl)carbamoyl]picolinic acid](/api/spectrum/CXLgXp4BLcF/structure.png?h=300&w=458 "3-[(p-chlorophenyl)carbamoyl]picolinic acid")
| SpectraBase Compound ID | 80AsuObUsY3 |
|---|---|
| InChI | InChI=1S/C13H9ClN2O3/c14-8-3-5-9(6-4-8)16-12(17)10-2-1-7-15-11(10)13(18)19/h1-7H,(H,16,17)(H,18,19) |
| InChIKey | BGPJUGVWSSWTBR-UHFFFAOYSA-N |
| Mol Weight | 276.68 g/mol |
| Molecular Formula | C13H9ClN2O3 |
| Exact Mass | 276.03017 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CXLgXp4BLcF |
|---|---|
| Name | 3-[(p-chlorophenyl)carbamoyl]picolinic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClN2O3 |
| InChI | InChI=1S/C13H9ClN2O3/c14-8-3-5-9(6-4-8)16-12(17)10-2-1-7-15-11(10)13(18)19/h1-7H,(H,16,17)(H,18,19) |
| InChIKey | BGPJUGVWSSWTBR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46859M |
| Solvent | DMSO-d6 |