SpectraBase Compound ID | EKQq9RX9tOe |
---|---|
InChI | InChI=1S/C2H6O4S.Na/c3-1-2-7(4,5)6;/h3H,1-2H2,(H,4,5,6);/q;+1/p-1 |
InChIKey | LADXKQRVAFSPTR-UHFFFAOYSA-M |
Mol Weight | 148.11 g/mol |
Molecular Formula | C2H5NaO4S |
Exact Mass | 147.980624 g/mol |
Parent InChIKey | SUMDYPCJJOFFON-UHFFFAOYSA-M |
Title | Journal or Book | Year |
---|---|---|
33S NMR spectroscopy 3. substituent effects on33S NMR parameters in 2-substituted ethanesulfonates | Magnetic Resonance in Chemistry | 2006 |
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