![2-[3-hydroxy-2-(3-hydroxypicolinamido)phenyl]-4-benzoxazolecarboxylic acid](/api/spectrum/qzFXCB2tDs/structure.png?h=300&w=458 "2-[3-hydroxy-2-(3-hydroxypicolinamido)phenyl]-4-benzoxazolecarboxylic acid")
| SpectraBase Compound ID | 7G1m0DxLdCU |
|---|---|
| InChI | InChI=1S/C20H13N3O6/c24-12-6-1-4-10(15(12)22-18(26)17-13(25)7-3-9-21-17)19-23-16-11(20(27)28)5-2-8-14(16)29-19/h1-9,24-25H,(H,22,26)(H,27,28) |
| InChIKey | LJVDLJDWXVPUAB-UHFFFAOYSA-N |
| Mol Weight | 391.34 g/mol |
| Molecular Formula | C20H13N3O6 |
| Exact Mass | 391.080435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | qzFXCB2tDs |
|---|---|
| Name | 2-[3-hydroxy-2-(3-hydroxypicolinamido)phenyl]-4-benzoxazolecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H13N3O6 |
| InChI | InChI=1S/C20H13N3O6/c24-12-6-1-4-10(15(12)22-18(26)17-13(25)7-3-9-21-17)19-23-16-11(20(27)28)5-2-8-14(16)29-19/h1-9,24-25H,(H,22,26)(H,27,28) |
| InChIKey | LJVDLJDWXVPUAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44944M |
| Solvent | DMSO-d6 |