![3-[(5-chloro-2-methoxyphenyl)carbamoyl]picolinic acid](/api/spectrum/6nxAH6ujZq/structure.png?h=300&w=458 "3-[(5-chloro-2-methoxyphenyl)carbamoyl]picolinic acid")
| SpectraBase Compound ID | Iwu0OmT58Bp |
|---|---|
| InChI | InChI=1S/C14H11ClN2O4/c1-21-11-5-4-8(15)7-10(11)17-13(18)9-3-2-6-16-12(9)14(19)20/h2-7H,1H3,(H,17,18)(H,19,20) |
| InChIKey | OHDGXHVQJYRISK-UHFFFAOYSA-N |
| Mol Weight | 306.7 g/mol |
| Molecular Formula | C14H11ClN2O4 |
| Exact Mass | 306.040735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nxAH6ujZq |
|---|---|
| Name | 3-[(5-chloro-2-methoxyphenyl)carbamoyl]picolinic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O4 |
| InChI | InChI=1S/C14H11ClN2O4/c1-21-11-5-4-8(15)7-10(11)17-13(18)9-3-2-6-16-12(9)14(19)20/h2-7H,1H3,(H,17,18)(H,19,20) |
| InChIKey | OHDGXHVQJYRISK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48884M |
| Solvent | DMSO-d6 |