4-DIMETHYLAMINO-PHENYLTHIOLACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fdvp6d7ZB5U |
|---|---|
| InChI | InChI=1S/C10H13NOS/c1-8(12)13-10-6-4-9(5-7-10)11(2)3/h4-7H,1-3H3 |
| InChIKey | ZAIIUCDHIPAJGM-UHFFFAOYSA-N |
| Mol Weight | 195.28 g/mol |
| Molecular Formula | C10H13NOS |
| Exact Mass | 195.071785 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzenamine, N,N-dimethyl-4-[(1-methylethyl)thio]-
Benzenamine, N,N-dimethyl-4-(2-propenylthio)-
N,N-dimethyl-4-[(difluoromethyl)thio]aniline
N,N-dimethyl-4-[(trifluoromethyl)thio]aniline
4-METHOXY-PHENYLTHIOLACETATE
Bis[p-[dimethylamino]phenyl]disulfide
S-(4-Chlorophenyl) propanethioate
Propanethioic acid S-(4-methylphenyl) ester
4'-(methylthio)acetanilide
Carbamic acid, dimethylthio-, S-p-tolyl ester
| Title | Journal or Book | Year |
|---|---|---|
| 1H,13C and17O NMR study of substituent effects in 4-substituted phenylthiol esters | Magnetic Resonance in Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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