THREO-2-BENZENESELENYL-3-METHOXY-PENTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7cquP5nyYZu |
|---|---|
| InChI | InChI=1S/C12H18OSe/c1-4-12(13-3)10(2)14-11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3/t10-,12+/m1/s1 |
| InChIKey | YTQKMHJWEPKYQD-PWSUYJOCSA-N |
| Mol Weight | 257.25 g/mol |
| Molecular Formula | C12H18OSe |
| Exact Mass | 258.052287 g/mol |
| Enantiomer InChIKey | YTQKMHJWEPKYQD-CMPLNLGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3OH |
THREO-3-BENZENESELENYL-2-METHOXY-PENTANE
ERYTHRO-3-BENZENESELENYL-2-METHOXY-PENTANE
THREO-3-BENZENESELENYL-4-METHOXY-2-METHYL-PENTANE
ERYTHRO-2-BENZENESELENYL-3-CHLORO-4-METHYL-PENTANE
THREO-2-BENZENESELENYL-3-CHLORO-4-METHYL-PENTANE
ERYTHRO-3-BENZENESELENYL-4-CHLORO-HEXANE
THREO-3-BENZENESELENYL-4-CHLORO-HEXANE
2-(Phenylseleno)-decan-1-ol
2-Methoxyheptyl(phenyl)selane
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.