SpectraBase Compound ID | 8dVI0UNMoOJ |
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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 |
SpectraBase Spectrum ID | DH1uvJAZQcj |
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Name | 6-(methoxymethyl)-1,2,3-oxathiazin-4(3H)-one, potassium salt, 2,2-dioxide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 63705 |
Sadtler UV Number | 37483A |
Solvent | Methanol |