2-ETHYL-1-PHENYL-2-(PHENYL-SULFONYL)-BUTAN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | zhOepHfdvH |
|---|---|
| InChI | InChI=1S/C18H22O3S/c1-3-18(4-2,17(19)15-11-7-5-8-12-15)22(20,21)16-13-9-6-10-14-16/h5-14,17,19H,3-4H2,1-2H3 |
| InChIKey | NQABIUXSYVATKA-UHFFFAOYSA-N |
| Mol Weight | 318.43 g/mol |
| Molecular Formula | C18H22O3S |
| Exact Mass | 318.128966 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ERYTHRO-2-CHLORO-1-PHENYL-2-PHENYLSULFONYL-PROPANOL
(E)-4-ISOBUTYL-2-METHYL-4-(PHENYL-SULFONYL)-NON-6-EN-5-OL
P-3-phenylsulfinyl-3-chloro-4-hydroxy-4-phenylbutane
L-3-phenylsulfinyl-3-chloro-4-hydroxy-4-phenylbutane
1-(1-besyl-2-methylene-cyclopropyl)ethanol
(S)-2-Methyl-1-[2-(phenylsulfonyl)oxiranyl]propan-1-ol
(S)-1-[2-(Phenylsulfonyl)oxiranyl]butan-1-ol
Acetic acid, 2,2-di(2-buten-1-yl)-2-phenylsulfonyl-, methyl ester (E,E-, E,Z-, Z,Z-)
2-(Phenylsulfonyl)-1,2,3,4-tetrahydronaphthalene
(1R)-2-(PHENYLSULFONYL)-2-[(TRIMETHYLSILYL)-METHYL]-CYCLOPROPYL-METHANOL
| 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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