| SpectraBase Compound ID | 8dVI0UNMoOJ |
|---|---|
| InChI | InChI=1S/C5H7NO5S.K/c1-10-3-4-2-5(7)6-12(8,9)11-4;/h2H,3H2,1H3,(H,6,7);/q;+1/p-1 |
| InChIKey | WSDSILXTGRRMNB-UHFFFAOYSA-M |
| Mol Weight | 231.2633 g/mol |
| Molecular Formula | C5H6KNO5S |
| Exact Mass | 230.960375 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6cttplljovw |
|---|---|
| Name | 6-(methoxymethyl)-1,2,3-oxathiazin-4(3H)-one, potassium salt, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H6KNO5S |
| InChI | InChI=1S/C5H7NO5S.K/c1-10-3-4-2-5(7)6-12(8,9)11-4;/h2H,3H2,1H3,(H,6,7);/q;+1/p-1 |
| InChIKey | WSDSILXTGRRMNB-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36534M |
| Solvent | D2O |