RAC-(3R,5R)-5-TERT.-BUTYL-1,3-DITHIANE-1,1,3-TRIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ClDWsnU40LT |
|---|---|
| InChI | InChI=1S/C8H16O3S2/c1-8(2,3)7-4-12(9)6-13(10,11)5-7/h7H,4-6H2,1-3H3/t7-,12?/m0/s1 |
| InChIKey | RVZRRHJZSVDDGS-KAJCPDDVSA-N |
| Mol Weight | 224.33 g/mol |
| Molecular Formula | C8H16O3S2 |
| Exact Mass | 224.054087 g/mol |
| Enantiomer InChIKey | RVZRRHJZSVDDGS-OJYJAAIMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Rac-(3R,4S,6R)-4,6-Dimethyl-1,3-dithiane 1,1,3-Trioxide
3-Thiatricyclo[3.3.0.0(6,8)]octane 3,3-dioxide
2,4-bis(n-Hexyl)-1,3-dithiethane 1,1,3,3-tetraoxide
3,3-DIMETHYL-1-(METHYLSULFONYL)-2-BUTANONE, (E)-O-(METHYLCARBAMOYL)OXIME
1-Methylsulphonyl-3,3-dimethyl-2-butanone (Z)-oxime N-methyl-carbamate
SULPHOLANYL-3-SULPHOACID, SULPHOLANYL-3-AMMONIUM SALT
3-thiopheneacetic acid, 2,3-dihydro-, methyl ester, 1,1-dioxide
3-(Phenylselanylmethyl)thiolane 1,1-dioxide
2-Methyl-3-(4-methylphenyl)sulfonyl-propan-1-ol
3-(5'-Hydroxy-4'-methylpentyl)thia-3-cyclopentene-1,1,dioxide 5'-acetate
| Title | Journal or Book | Year |
|---|---|---|
| Conformationally Constrained Oxides of 1,3-Dithiane: Synthesis and NMR Spectroscopic Investigations | European Journal of Organic Chemistry | 2012 |
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.