SpectraBase Compound ID | 7dvRJMrE5Cr |
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InChI | InChI=1S/C4H11NO2S/c1-5(2,3)4-8(6)7/h4H2,1-3H3 |
InChIKey | UUCWSBNSFAPVSL-UHFFFAOYSA-N |
Mol Weight | 137.2 g/mol |
Molecular Formula | C4H11NO2S |
Exact Mass | 137.05105 g/mol |
SpectraBase Spectrum ID | ClLmZ67lxbD |
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Name | TRIMETHYLAMMONIOMETHANESULPHINATE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C4H11NO2S |
InChI | InChI=1S/C4H11NO2S/c1-5(2,3)4-8(6)7/h4H2,1-3H3 |
InChIKey | UUCWSBNSFAPVSL-UHFFFAOYSA-N |
Instrument Name | Varian XL-300 |
Literature Reference | J.F.KING, S.SKONIECZNY (1985) Phosphorus and Sulfur: v.25, N1, 11-20. |
NMR Standard | Me3Si(CH2)3SO3Na DSS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O deuterium oxide |