| SpectraBase Compound ID | 8XctBxuTPOr |
|---|---|
| InChI | InChI=1S/C4H5NO5S.K/c6-2-3-1-4(7)5-11(8,9)10-3;/h1,6H,2H2,(H,5,7);/q;+1/p-1 |
| InChIKey | QBKJFAVEGQUWEG-UHFFFAOYSA-M |
| Mol Weight | 217.2363 g/mol |
| Molecular Formula | C4H4KNO5S |
| Exact Mass | 216.944725 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXAehOKDk15 |
|---|---|
| Name | 6-(hydroxymethyl-1,2,3-oxathiazin-4(3H)-one, 3-potassium salt, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H4KNO5S |
| InChI | InChI=1S/C4H5NO5S.K/c6-2-3-1-4(7)5-11(8,9)10-3;/h1,6H,2H2,(H,5,7);/q;+1/p-1 |
| InChIKey | QBKJFAVEGQUWEG-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36537M |
| Solvent | D2O |