3-CHLORO-3-(4'-METHYLTHIOPHENYL)-PENTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HunQEIB8aTJ |
|---|---|
| InChI | InChI=1S/C12H17ClS/c1-4-12(13,5-2)10-6-8-11(14-3)9-7-10/h6-9H,4-5H2,1-3H3 |
| InChIKey | TXECRVACLYUBEU-UHFFFAOYSA-N |
| Mol Weight | 228.78 g/mol |
| Molecular Formula | C12H17ClS |
| Exact Mass | 228.073949 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4'-METHYLTHIOPHENYL)-PENTAN-3-OL
2-CHLORO-2-PHENYL-4,4-DIMETHYL-2-PENTANE
3-(4'-METHOXYPHENYL)-PENTAN-3-OL
methyl 3-(p-tert-butylphenylmercapto)propionate
trithioorthoformic acid, tris(p-tert-butylphenyl)ester
1-tert-Butyl-4-(cyclohexylthio)benzene
N,N-dimethylcarbamothioic acid S-(4-tert-butylphenyl) ester
(2S,3S)-3-(4-t-Butylphenylthio)-2-butanol
4-MTA-M (deamino-HO-) AC
6-Bromo-1-(4-methylsulfanylphenyl)-hexan-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 N.N.R. studies of carbocations. VII. 3,4-Ethyleneoxyphenyl(2,3-dihydrobenzofuran-5-yl), a powerful electron-donating group for use in Hammett correlations of 13C chemical shifts of aryldialkyl carbocations with increasing electron demand | Australian Journal of Chemistry | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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