| SpectraBase Compound ID | Iog4FormDI7 |
|---|---|
| InChI | InChI=1S/2C13H10O6S.Mg/c2*14-13(15)9-1-3-10(4-2-9)19-11-5-7-12(8-6-11)20(16,17)18;/h2*1-8H,(H,14,15)(H,16,17,18);/q;;+2/p-2 |
| InChIKey | JQRHKQUJPRNNGB-UHFFFAOYSA-L |
| Mol Weight | 610.84 g/mol |
| Molecular Formula | C26H18MgO12S2 |
| Exact Mass | 610.00901 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 657vNR3yt1j |
|---|---|
| Name | p-(p-sulfophenoxy)benzoic acid, S-magnesium salt(2.1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H18MgO12S2 |
| InChI | InChI=1S/2C13H10O6S.Mg/c2*14-13(15)9-1-3-10(4-2-9)19-11-5-7-12(8-6-11)20(16,17)18;/h2*1-8H,(H,14,15)(H,16,17,18);/q;;+2/p-2 |
| InChIKey | JQRHKQUJPRNNGB-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40477M |
| Solvent | Polysol |