![p-[(6-hydroxy-3,4-xylyl)azo]benzoic acid](/api/spectrum/CkpA13qmEtl/structure.png?h=300&w=458 "p-[(6-hydroxy-3,4-xylyl)azo]benzoic acid")
| SpectraBase Compound ID | GUwaIkqkepn |
|---|---|
| InChI | InChI=1S/C15H14N2O3/c1-9-7-13(14(18)8-10(9)2)17-16-12-5-3-11(4-6-12)15(19)20/h3-8,18H,1-2H3,(H,19,20)/b17-16+ |
| InChIKey | IRPMNRQJHGUWHK-WUKNDPDISA-N |
| Mol Weight | 270.29 g/mol |
| Molecular Formula | C15H14N2O3 |
| Exact Mass | 270.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CkpA13qmEtl |
|---|---|
| Name | p-[(6-hydroxy-3,4-xylyl)azo]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O3 |
| InChI | InChI=1S/C15H14N2O3/c1-9-7-13(14(18)8-10(9)2)17-16-12-5-3-11(4-6-12)15(19)20/h3-8,18H,1-2H3,(H,19,20)/b17-16+ |
| InChIKey | IRPMNRQJHGUWHK-WUKNDPDISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25058M |
| Solvent | Polysol-d |