N,3-DIMETHYL-1,4-THIAZANE-S,S-DIOXIDE;MAJOR_CONFORMATION_2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ATOwGdfWt4y |
|---|---|
| InChI | InChI=1S/C6H13NO2S/c1-6-5-7(2)3-4-10(6,8)9/h6H,3-5H2,1-2H3/t6-/m0/s1 |
| InChIKey | BRLGRFWNLDGSGP-LURJTMIESA-N |
| Mol Weight | 163.23 g/mol |
| Molecular Formula | C6H13NO2S |
| Exact Mass | 163.0667 g/mol |
| Enantiomer InChIKey | BRLGRFWNLDGSGP-ZCFIWIBFSA-N |
| Racemate InChIKey | BRLGRFWNLDGSGP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
Thiomorpholine, 4-octadecyl-, 1,1-dioxide
4-thiomorpholineacetic acid, 1,1-dioxide
1,2-BIS-(SEC.-BUTYLSULFONYL)-ETHAN
4,4-DIALLYLTHIOMORPHOLINIUM BROMIDE, 1,1-DIOXIDE
3-Isopropylsulfenyl-1-methyl-piperidinium cation
3-Isopropylsulfenyl-1-methyl-piperidine
N,N-dimethyltetrahydro-3-thiophenamine, 1,1-dioxide
UOEGSHFMEIGUQF-UHFFFAOYSA-N
N,N-dimethyltetrahydro-3-thiophenamine, 1,1-dioxide, hydrochloride
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.