4-CHLORO-5-(2-FURYL)-1,3-OXATHIOLANE-3,3-DIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LqYK0dRiTzj |
|---|---|
| InChI | InChI=1S/C7H7ClO4S/c8-7-6(5-2-1-3-11-5)12-4-13(7,9)10/h1-3,6-7H,4H2/t6-,7+/m0/s1 |
| InChIKey | XRTJONAGGQBOAN-NKWVEPMBSA-N |
| Mol Weight | 222.64 g/mol |
| Molecular Formula | C7H7ClO4S |
| Exact Mass | 221.975358 g/mol |
| Enantiomer InChIKey | XRTJONAGGQBOAN-RQJHMYQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-CHLORO-5-(2-THIOPHENYL)-1,3-OXATHIOLANE-3,3-DIOXIDE
1,2-bis[(2'-Propynyloxy)(2''-furyl)]ethane
2-[acetoxy(2-furyl)methyl]acrylic acid methyl ester
ERYTHRO-2-TERT.-BUTYLSULFONYL-2-CHLORO-1-PHENYL-PROPANOL
1-{[2-(2-furyl)-1,3-dioxolan-4-yl]methyl}-1-methylpiperidinium iodide
1-[Chloro(phenylsulfinyl)methyl]-1-phenylethanol
(2S*,4R*,5S*)-2-(FURAN-2'-YL)-4-HYDROXY-5-VINYL-TETRAHYDROPYRAN
2-Methoxy-2-(2'-nitrophenyl)ethyl Methylsulfone
(5S)-Methyl .delta-butyryloxy-.delta.-(furan-2-yl)-.beta.-oxo-pentanoate
2-DIPHENYLPHOSPHINOYL-1-FURAN-2'-YLETHANOL
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-carbon Bond Forming Reaction of Bis(chloromethyl)sulfone with Carbonyl Compounds: General Route to Aromatic 2-Chlorovinyl Compounds and a-Hydroxyaldehydes | HETEROCYCLES | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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