| SpectraBase Compound ID | EWD4sNh7ViU |
|---|---|
| InChI | InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1 |
| InChIKey | WBZFUFAFFUEMEI-UHFFFAOYSA-M |
| Mol Weight | 201.24 g/mol |
| Molecular Formula | C4H4KNO4S |
| Exact Mass | 200.94981 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FtC09z7H4ag |
|---|---|
| Name | 6-methyl-1,2,3-oxathiazin-4(3H)-one, potassium salt, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H4KNO4S |
| InChI | InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1 |
| InChIKey | WBZFUFAFFUEMEI-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36532M |
| Solvent | D2O |