4-METHOXY-PHENYLTHIOLACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K51B1b0gwDI |
|---|---|
| InChI | InChI=1S/C9H10O2S/c1-7(10)12-9-5-3-8(11-2)4-6-9/h3-6H,1-2H3 |
| InChIKey | JSOQLSKHJCYEOF-UHFFFAOYSA-N |
| Mol Weight | 182.24 g/mol |
| Molecular Formula | C9H10O2S |
| Exact Mass | 182.040151 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Thioacetic acid, S-(4-hydroxy-phenyl) ester
4-Methoxyphenyl Propylsulfane
1-(allylthio)-4-methoxy-benzene
4-METHOXYPHENYLTHIOACETONITRILE
1-[(E)-but-2-enyl]sulfanyl-4-methoxy-benzene
4-CHLORO-PHENYLTHIOLACETATE
1-(tert-butylthio)-4-methoxy-benzene
N-BUTYL-4-METHOXYPHENYL-SULFIDE
4-FLUORO-PHENYLTHIOLACETATE
ethanethioic acid S-(4-iodophenyl) ester
| 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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