2-METHYL-1,4-THIAZANE-S,S-DIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9oyqttF3iJ7 |
|---|---|
| InChI | InChI=1S/C5H11NO2S/c1-5-4-9(7,8)3-2-6-5/h5-6H,2-4H2,1H3/t5-/m0/s1 |
| InChIKey | QLCHHQQTWDDARM-YFKPBYRVSA-N |
| Mol Weight | 149.21 g/mol |
| Molecular Formula | C5H11NO2S |
| Exact Mass | 149.05105 g/mol |
| Enantiomer InChIKey | QLCHHQQTWDDARM-RXMQYKEDSA-N |
| Racemate InChIKey | QLCHHQQTWDDARM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1-DIOXO-1-LAMBDA-(6),4-THIAZINAN-4-IUM_TRIFLUOROMETHANESULFONATE
tetrahydro-3-thiophenaminium 1,1-dioxide
3-Thiophenamine, tetrahydro-, 1,1-dioxide
TETRAHYDRO-3-THIOPHENAMINE, 1,1-DIOXIDE, HYDROCHLORIDE
3-METHYLTHIANE-1,1-DIOXIDE
4-thiomorpholineethanol, 1,1-dioxide
TRANS-2-METHYL-1,4-THIAZANE-S-OXIDE
3-Methyl-1,4-dithiazane S-oxide
3-(Bromomethyl)sulfolane
3-methyltetrahydro-3-thiophenaminium 1,1-dioxide chloride
| Title | Journal or Book | Year |
|---|---|---|
| Conformational analysis of methylthiazanes: the problem of the methyl-carbon-nitrogen-methyl gauche interaction | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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