| SpectraBase Compound ID | 3aObEQfQahJ |
|---|---|
| InChI | InChI=1S/C10H8N2O6S.Na/c13-9-5-8(10(14)15)11-12(9)6-1-3-7(4-2-6)19(16,17)18;/h1-5,13H,(H,14,15)(H,16,17,18);/q;+1/p-1 |
| InChIKey | FIIRXMASAAYXSO-UHFFFAOYSA-M |
| Mol Weight | 306.22376928 g/mol |
| Molecular Formula | C10H7N2NaO6S |
| Exact Mass | 305.992251 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EH4mOMnMnFf |
|---|---|
| Name | 5-hydroxy-1-(p-sulfophenyl)pyrazole-3-carboxylic acid, monosodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7N2NaO6S |
| InChI | InChI=1S/C10H8N2O6S.Na/c13-9-5-8(10(14)15)11-12(9)6-1-3-7(4-2-6)19(16,17)18;/h1-5,13H,(H,14,15)(H,16,17,18);/q;+1/p-1 |
| InChIKey | FIIRXMASAAYXSO-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61949M |
| Solvent | DMSO-d6 |