| SpectraBase Compound ID | AWgcHupcrDt |
|---|---|
| InChI | InChI=1S/C12H11NO4S.K/c13-9-1-3-10(4-2-9)17-11-5-7-12(8-6-11)18(14,15)16;/h1-8H,13H2,(H,14,15,16);/q;+1/p-1 |
| InChIKey | BVWHLWBGTMGFEM-UHFFFAOYSA-M |
| Mol Weight | 303.3733 g/mol |
| Molecular Formula | C12H10KNO4S |
| Exact Mass | 302.99676 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DIevt0a4jGm |
|---|---|
| Name | p-(p-aminophenoxy)benzenesulfonic acid, potassium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10KNO4S |
| InChI | InChI=1S/C12H11NO4S.K/c13-9-1-3-10(4-2-9)17-11-5-7-12(8-6-11)18(14,15)16;/h1-8H,13H2,(H,14,15,16);/q;+1/p-1 |
| InChIKey | BVWHLWBGTMGFEM-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37475M |
| Solvent | D2O |