1-(4-BROMOPHENYL)-2-ETHYL-2-(PHENYL-SULFONYL)-BUTAN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FrL14GoaFIG |
|---|---|
| InChI | InChI=1S/C18H21BrO3S/c1-3-18(4-2,17(20)14-10-12-15(19)13-11-14)23(21,22)16-8-6-5-7-9-16/h5-13,17,20H,3-4H2,1-2H3 |
| InChIKey | OIAQMOMXZZACNB-UHFFFAOYSA-N |
| Mol Weight | 397.33 g/mol |
| Molecular Formula | C18H21BrO3S |
| Exact Mass | 396.039479 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R)-1-(1-Benzenesulfonyl-cyclopentyl)-2-methyl-propane-1,3-diol
4-ISOBUTYL-6-METHYL-1-PHENYL-4-(PHENYL-SULFONYL)-HEPTAN-3-OL
2-(benzenesulfonyl)-2-benzyl-pentanedinitrile
2-[1'-Phenylsulfonylcyclopentyl]oxtane
(1R*,2R*)-2-Ethynyl-2-(phenylsulfonyl)cyclopentanol
(R*)-1-Chloro-1-[(R*)-1-hydroxybenzyl]butyl phenyl sulfoxide
(R*)-1-Chloro-1-[(S*)-1-hydroxybenzyl]butyl phenyl sulfoxide
1-BENZENESULFONYL-1,1-DIFLUORO-2-PHENYL-PROPAN-2-OL
(1S)-(2-(PHENYLSULFONYL)-2-[(TRIMETHYLSILYL)-METHYL]-CYCLOPROPYL)-ACETONITRILE
2-(Phenylsulfonyl)-1,2,3,4-tetrahydronaphthalene
| Title | Journal or Book | Year |
|---|---|---|
| Divergent Reactivity of Alkyl Aryl Sulfones with Bases: Selective Functionalization ofortho-Aryl and α-Alkyl Units Enabled by a Unique Carbanion Transmetalation | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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