4-CHLORO-5-(2-METHOXYPHENYL)-1,3-OXATHIOLANE-3,3-DIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KqeF04iyEAT |
|---|---|
| InChI | InChI=1S/C10H11ClO4S/c1-14-8-5-3-2-4-7(8)9-10(11)16(12,13)6-15-9/h2-5,9-10H,6H2,1H3/t9-,10+/m0/s1 |
| InChIKey | OLBSCJTZNITXOA-VHSXEESVSA-N |
| Mol Weight | 262.71 g/mol |
| Molecular Formula | C10H11ClO4S |
| Exact Mass | 262.006658 g/mol |
| Enantiomer InChIKey | OLBSCJTZNITXOA-ZJUUUORDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S*,4S*,5S*)-5-Acetoxy-2-(2-methoxyphenyl)tetrahydropyran-4-ol
(2S*,4R*,5R*)-5-Acetoxy-2-(2-methoxyphenyl)tetrahydropyran-4-ol
syn-2-Bromo-1-(2-methoxyphenyl)-2-phenylethanol acetate
trans-3,4-Diethoxy-3,4-dihydro-2H-chromene
(S)-3-[(R)-Hydroxy-(2-methoxy-phenyl)-methyl]-oxepan-2-one
2-Thiepinmethanol, 4,5,6,7-tetrahydro-.alpha.-(2-methoxyphenyl)-, 1-oxide, (R*,R*)-
2-Thiepinmethanol, 4,5,6,7-tetrahydro-.alpha.-(2-methoxyphenyl)-, 1-oxide, (R*,S*)-
2-(4-Biphenylyl)-1-chloro-1-fluoro-2-hydroxyethyl phenyl sulfone
(R)-1,4-dimethoxy-2-methyl-5-(1-(phenylsulfonyl)propan-2-yl)benzene
Methoxamine acetate
| 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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