| SpectraBase Compound ID | 5pdudt3dQh0 |
|---|---|
| InChI | InChI=1S/C4H4ClNO4S.K/c5-2-3-1-4(7)6-11(8,9)10-3;/h1H,2H2,(H,6,7);/q;+1/p-1 |
| InChIKey | UOJVIXOSXOCGDV-UHFFFAOYSA-M |
| Mol Weight | 235.6823 g/mol |
| Molecular Formula | C4H3ClKNO4S |
| Exact Mass | 234.910838 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3vTAXjoR3Zo |
|---|---|
| Name | 6-(chloromethyl)-1,2,3-oxathiazin-4(3H)-one, potassium salt, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H3ClKNO4S |
| InChI | InChI=1S/C4H4ClNO4S.K/c5-2-3-1-4(7)6-11(8,9)10-3;/h1H,2H2,(H,6,7);/q;+1/p-1 |
| InChIKey | UOJVIXOSXOCGDV-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36533M |
| Solvent | D2O |