4-METHOXY-PHENYLTHIOLCINNAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L7jg5aCnMTa |
|---|---|
| InChI | InChI=1S/C16H14O2S/c1-18-14-8-10-15(11-9-14)19-16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+ |
| InChIKey | LDVHZQWIVVEXMQ-KPKJPENVSA-N |
| Mol Weight | 270.35 g/mol |
| Molecular Formula | C16H14O2S |
| Exact Mass | 270.071451 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-FLUORO-PHENYLTHIOLCINNAMATE
4-CHLORO-PHENYLTHIOLCINNAMATE
Benzene, [[2-[(2-phenylethenyl)seleno]ethenyl]thio]-, (Z,Z)-
Benzene, [[2-[(2-phenylethenyl)seleno]ethenyl]thio]-, (E,Z)-
Phenyl S-(4-methoxyphenyl)-thiocarbonate
Cyclohex-2-enyl(4-methoxyphenyl)sulfane
trans-CINNAMIC ACID, p-METHOXYPHENYL ESTER
N-(4-methoxybenzyl)-3-phenylprop-2-enamide
(E)-N-(3-(4-Methoxyphenyl)prop-2-yn-1-yl)cinnamic amide
2-[(4-methoxyphenyl)thio]-1-phenyl-ethanone
| 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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