| SpectraBase Compound ID | GHFeely7quN |
|---|---|
| InChI | InChI=1S/C7H7NO2.K/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H,9,10);/q;+1/p-1 |
| InChIKey | MZKKJVZIFIQOPP-UHFFFAOYSA-M |
| Mol Weight | 175.2283 g/mol |
| Molecular Formula | C7H6KNO2 |
| Exact Mass | 175.00356 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FiacHQPCY7C |
|---|---|
| Name | p-aminobenzoic acid, potassium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6KNO2 |
| InChI | InChI=1S/C7H7NO2.K/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H,9,10);/q;+1/p-1 |
| InChIKey | MZKKJVZIFIQOPP-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45450M |
| Solvent | D2O |