THREO-2-BENZENESELENYL-1-CHLORO-1-PHENYL-PROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LfmURecp2wJ |
|---|---|
| InChI | InChI=1S/C15H15ClSe/c1-12(17-14-10-6-3-7-11-14)15(16)13-8-4-2-5-9-13/h2-12,15H,1H3/t12-,15-/m1/s1 |
| InChIKey | MBVUXSZEKVFBGD-IUODEOHRSA-N |
| Mol Weight | 309.71 g/mol |
| Molecular Formula | C15H15ClSe |
| Exact Mass | 310.00275 g/mol |
| Enantiomer InChIKey | MBVUXSZEKVFBGD-WFASDCNBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3OH |
threo-1-Phenyl-2-(phenylseleno)-propan-1-ol
TRANS-1-PHENYLSELENO-2-CHLOROCYCLOHEX-4-ENE
1-Azido-1-phenyl-2-(phenylseleno)ethane
(+)-(1R,2RS)-1-Chloro-2-methylsulfonyl-1-phenylpropane
(-)-(1S,2RS)-1-Chloro-2-methylsulfonyl-1-phenylpropane
(1S,2S)-(+)-(E)-N-(Benzylidene)-1-chloro-1-phenyl-2-propylamine
(1R,2R)-(+)-(E)-N-(Benzylidene)-1-chloro-1-phenyl-2-propylamine
CYCLO-[SECHMECH2C6H4-2]
MCDIUQOPUOIDDM-UHFFFAOYSA-N
| 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 |
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.