4-CHLORO-5-(4-METHOXYPHENYL)-1,3-OXATHIOLANE-3,3-DIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 83J4Wpv9Wgs |
|---|---|
| InChI | InChI=1S/C10H11ClO4S/c1-14-8-4-2-7(3-5-8)9-10(11)16(12,13)6-15-9/h2-5,9-10H,6H2,1H3/t9-,10+/m0/s1 |
| InChIKey | RWTSULSFEWPKKB-VHSXEESVSA-N |
| Mol Weight | 262.71 g/mol |
| Molecular Formula | C10H11ClO4S |
| Exact Mass | 262.006658 g/mol |
| Enantiomer InChIKey | RWTSULSFEWPKKB-ZJUUUORDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-CHLORO-5-(4-CHLOROPHENYL)-1,3-OXATHIOLANE-3,3-DIOXIDE
trans-3-Ethyl-2-(4-methoxyphenyl)-4-methyleneoxolane
cis-3-Ethyl-2-(4-methoxyphenyl)-4-methyleneoxolane
2,2-Dichloro-3-(4-acetoxy-phenyl)-3-hydroxy-propiolactone
4,5-trans-4-(4-Methoxyphenyl)-5-ethenyl-1,3-dioxolan-2-one
4,5-cis-4-(4-Methoxyphenyl)-5-ethenyl-1,3-dioxolan-2-one
2-(3-Methyl-2-buten-1-oxy)-1-chloro-2-(4-methoxyphenyl)-1-(methoxycarbonyloxyimino)ethane
1-(4-Methoxyphenyl)-2-nitropropyl acetate
2-Phenyl-3-(.beta.-styrylsulfonyl)oxirane
2-Cyanoimino-4,5-dihydro-3-methyl-5-(4-methoxyphenyl)-1,3-dioxazole
| 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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