| SpectraBase Compound ID | BETIeYFrjUA |
|---|---|
| InChI | InChI=1S/C7H8O3S.H2O/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);1H2 |
| InChIKey | KJIFKLIQANRMOU-UHFFFAOYSA-N |
| Mol Weight | 190.213 g/mol |
| Molecular Formula | C7H10O4S |
| Exact Mass | 190.02998 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZk9dfjKMVQ |
|---|---|
| Name | p-toluenesulfonic acid, monohydrate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10O4S |
| InChI | InChI=1S/C7H8O3S.H2O/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);1H2 |
| InChIKey | KJIFKLIQANRMOU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10259M |
| Solvent | D2O |