E-1-METHYL-1-PHENYL-2-CHLORO-3-PHENYLSELENO-2-PROPEN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4xcDpdlEiOH |
|---|---|
| InChI | InChI=1S/C16H15ClOSe/c1-16(18,13-8-4-2-5-9-13)15(17)12-19-14-10-6-3-7-11-14/h2-12,18H,1H3/b15-12- |
| InChIKey | XGJHCIOQOYIANZ-QINSGFPZSA-N |
| Mol Weight | 337.72 g/mol |
| Molecular Formula | C16H15ClOSe |
| Exact Mass | 337.997665 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Butyl-1-methyl-1-phenyl-2,3-butadien-1-ol
2-Methyl-1-phenylcyclopent-2-enol
2-Bromo-1,1-diphenyl-2-buten-1-ol
(Z)-4-(phenylseleno)-3-(4-chlorophenylthio)-2-methylbut-3-en-2-ol
(Z)-4-(phenylseleno)-3-(4-methylphenylthio)-2-methylbut-3-en-2-ol
E-3-PHENYLSELENO-4-CHLORO-5-ETHYL-3-HEPTEN-5-OL
Ethyl [(2-hydroxy-2-phenylpropanoyl)amino]acetate
2-Bromo-3-phenyl-1-nonen-3-ol
alpha-(chlorodifluoromethyl)benzhydrol
alpha-METHYL-alpha-(PENTAFLUOROETHYL)BENZYL ALCOHOL
| Title | Journal or Book | Year |
|---|---|---|
| The reaction of some propargyl alcohols with benzeneselenenyl chloride | Canadian Journal of Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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