2-CHLORO-2-(4'-METHYLTHIOPHENYL)-PROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5OIfiQtLiv1 |
|---|---|
| InChI | InChI=1S/C10H13ClS/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7H,1-3H3 |
| InChIKey | HYHGKIZVSRPEIR-UHFFFAOYSA-N |
| Mol Weight | 200.73 g/mol |
| Molecular Formula | C10H13ClS |
| Exact Mass | 200.042649 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4'-METHYLTHIOPHENYL)-PROPAN-2-OL
1-tert-Butyl-4-(ethylthio)benzene
1-(1,1-Dimethylethyl)-4-propylsulfanylbenzene
4-TERT-BUTYLPHENYLTHIOACETONITRILE
ALLYL p-tert-BUTYLPHENYL SULFIDE
4-(Methylthio)phenylacetic acid
1-(4-Methylthiophenyl)prop-2-imine
4-MTA-M (deamino-oxo-)
4-tert-butylphenylsulfur trifluoride
4-Methylthioamphetamine HCl
| 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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