4-BrOMO-PHENYLTHIOLCINNAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1AgNONpUZlQ |
|---|---|
| InChI | InChI=1S/C15H11BrOS/c16-13-7-9-14(10-8-13)18-15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
| InChIKey | RYJNZLGFNKETMU-IZZDOVSWSA-N |
| Mol Weight | 319.22 g/mol |
| Molecular Formula | C15H11BrOS |
| Exact Mass | 317.971399 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-METHYL-PHENYLTHIOLCINNAMATE
(E)-3-(4-chlorophenyl)-2-propenethioic acid S-phenyl ester
(E,E)-4-[4-(Acetylthio)styryl]stilbene
[(E)-3,3-bis(phenylsulfanyl)prop-1-enyl]benzene
(E,E)-1,4-Bis[4-(acetylthio)styryl]benzene
4-[(p-bromophenyl)thio]-2-butenyl p-tolyl ether
Phenyl S-(4-bromophenyl)-thiocarbonate
Benzene, 1-methyl-4-[[2-methyl-3-(4-methylphenyl)-2-propenyl]thio]-, (E)-
QMHDTKUBDZUMNH-IZZDOVSWSA-N
N-(p-Bromophenylpropargyl)-cis-cinnamamide
| 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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