| SpectraBase Compound ID | jQeUlUnIBL |
|---|---|
| InChI | InChI=1S/C6H9NO5S.K/c1-2-11-4-5-3-6(8)7-13(9,10)12-5;/h3H,2,4H2,1H3,(H,7,8);/q;+1/p-1 |
| InChIKey | QYHSBXVLFGDMSY-UHFFFAOYSA-M |
| Mol Weight | 245.2903 g/mol |
| Molecular Formula | C6H8KNO5S |
| Exact Mass | 244.976025 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 81titYX8ZQR |
|---|---|
| Name | 6-(ethoxymethyl)-1,2,3-oxathiazin-4(3H)-one, potassium salt, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8KNO5S |
| InChI | InChI=1S/C6H9NO5S.K/c1-2-11-4-5-3-6(8)7-13(9,10)12-5;/h3H,2,4H2,1H3,(H,7,8);/q;+1/p-1 |
| InChIKey | QYHSBXVLFGDMSY-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36535M |
| Solvent | D2O |