2,2-Dimethyl-trans-6-(para-chlorophenyl)-selenan-R-4-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KjEWC9pyW6l |
|---|---|
| InChI | InChI=1S/C13H17ClOSe/c1-13(2)8-11(15)7-12(16-13)9-3-5-10(14)6-4-9/h3-6,11-12,15H,7-8H2,1-2H3/t11-,12-/m1/s1 |
| InChIKey | LVBFKCDSCJEUJV-VXGBXAGGSA-N |
| Mol Weight | 303.7 g/mol |
| Molecular Formula | C13H17ClOSe |
| Exact Mass | 304.013315 g/mol |
| Enantiomer InChIKey | LVBFKCDSCJEUJV-RYUDHWBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2-DIMETHYL-TRANS-6-PARA-CHLOROPHENYL-R-4-AMINOTHIANE
2,2-DIMETHYL-CIS-6-PARA-CHLOROPHENYL-R-4-AMINOTHIANE
Ethyl cis-3-(4-chlorophenyl)cyclohexane carboxylate
cis-1-Thia-2,6-di-(4-methoxyphenyl)-4-cyclohexanol
trans-1-Thia-2,6-bis(4-methoxyphenyl)-4-cyclohexanol
trans-(+-)-1-(4-Chlorophenyl)-4-phenyl-2,3-epoxybutane-1,4-dione
(2-(4-Chlorophenyl)cyclopropyl)(phenyl)methanone
1-[3',3'-bis(Methoxycarbonyl)-1'-nitropropyl]-4-chlorobenzene
(4S)-4-(4-chlorophenyl)-1-methyl-3-propyl-piperidine
2R-(PARA-CHLOROPHENYL)-6C-PHENYL-THIAN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the conformation of some substituted 4-selenanols | The Journal of Organic Chemistry | 1981 |
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.