| SpectraBase Compound ID | JlEVqSpG60F |
|---|---|
| InChI | InChI=1S/C8H11NO6S2.K/c1-4-6(16(10,11)12)3-7(17(13,14)15)5(2)8(4)9;/h3H,9H2,1-2H3,(H,10,11,12)(H,13,14,15);/q;+1/p-1 |
| InChIKey | SSDQVQGHWKMTFS-UHFFFAOYSA-M |
| Mol Weight | 319.3873 g/mol |
| Molecular Formula | C8H10KNO6S2 |
| Exact Mass | 318.958661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WkNCuE6P6x |
|---|---|
| Name | 5-amino-4,6-dimethyl-m-benzenedisulfonic acid, monopotassium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10KNO6S2 |
| InChI | InChI=1S/C8H11NO6S2.K/c1-4-6(16(10,11)12)3-7(17(13,14)15)5(2)8(4)9;/h3H,9H2,1-2H3,(H,10,11,12)(H,13,14,15);/q;+1/p-1 |
| InChIKey | SSDQVQGHWKMTFS-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34768M |
| Solvent | D2O |