4-CHLORO-PHENYLTHIOLACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 40qwoJ2PKkw |
|---|---|
| InChI | InChI=1S/C8H7ClOS/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3 |
| InChIKey | QERKIPHHPNUKGG-UHFFFAOYSA-N |
| Mol Weight | 186.66 g/mol |
| Molecular Formula | C8H7ClOS |
| Exact Mass | 185.990614 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
chlorothioformic acid, S-(p-chlorophenyl)ester
S,S'-1,4-Phenyl dithioacetate
Thioacetic acid, S-(4-hydroxy-phenyl) ester
S-(4-Bromophenyl) ethanethioate
4-METHYL-PHENYLTHIOLACETATE
4-FLUORO-PHENYLTHIOLACETATE
ethanethioic acid S-(4-iodophenyl) ester
1-chloro-4-propan-2-ylsulfanylbenzene
1-(allylthio)-4-chloro-benzene
2-chloroethyl p-chlorophenyl sulfide
| Title | Journal or Book | Year |
|---|---|---|
| 1H,13C and17O NMR study of substituent effects in 4-substituted phenylthiol esters | Magnetic Resonance in Chemistry | 1998 |
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