THREO-1-BENZENESELENYL-2-METHOXY-2,3-DIMETHYL-PENTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E28ueeb4tk9 |
|---|---|
| InChI | InChI=1S/C14H22OSe/c1-5-12(2)14(3,15-4)11-16-13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3/t12-,14+/m0/s1 |
| InChIKey | UMEPDWIIOAIYOO-GXTWGEPZSA-N |
| Mol Weight | 285.3 g/mol |
| Molecular Formula | C14H22OSe |
| Exact Mass | 286.083587 g/mol |
| Enantiomer InChIKey | UMEPDWIIOAIYOO-OCCSQVGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3OH |
2-Methyl-3-(phenylselanyl)tetrahydro-2H-pyran
THREO-3-BENZENESELENYL-4-METHOXY-2,2-DIMETHYL-PENTANE
ERYTHRO-3-BENZENESELENYL-4-METHOXY-2,2-DIMETHYL-PENTANE
Cyanamide, [1-[(phenylseleno)methyl]cyclohexyl]-
(2-Methoxy-2-phenylethyl)(4-tolyl)selane
2-(Phenylselanyl)cyclohexanol
Ethyl 2-acetyl-5-benzeneselenylpentanoate
Methyl 4-carboxy-6-selenophenylhexanoate
1-(4-Methoxyphenyl)-2-(phenylseleno)ethanol
| Title | Journal or Book | Year |
|---|---|---|
| Factors influencing the nature of seleniranium ions in selenenyl chloride additions to alkenes: the use of methanol as solvent | Canadian Journal of Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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