(E)-4-ISOBUTYL-6-METHYL-1-PHENYL-4-(PHENYL-SULFONYL)-HEPT-1-EN-3-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BMENMwwWRKm |
|---|---|
| InChI | InChI=1S/C24H32O3S/c1-19(2)17-24(18-20(3)4,28(26,27)22-13-9-6-10-14-22)23(25)16-15-21-11-7-5-8-12-21/h5-16,19-20,23,25H,17-18H2,1-4H3/b16-15+ |
| InChIKey | ATINZCXYNNDDMW-FOCLMDBBSA-N |
| Mol Weight | 400.6 g/mol |
| Molecular Formula | C24H32O3S |
| Exact Mass | 400.207216 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-1-(2,2-Dimethoxyethyl)-1-tosyl-2-vinylcyclopropane
1-[3-Phenylsulfonyl-cyclohexen-3-yl]-2-propanol
E-1,2-EPOXY-1-PHENYL-2-PHENYLSULFONYL-PROPANE
6,10-diacetoxy-2-methyl-5-phenylsulfonyl-2-decene
2,5-Hexadienamide, 4-hydroxy-N-(1-methylethyl)-3-[(4-methylphenyl)sulfonyl]-6-phenyl-, (E,E)-
2-Phenylsulfonyl-2-but-2'-ynylcyclopentan-1-one
2-(p-tolylsulfonyl)-3-ethenyloctanoic acid methyl ester
(6E)-2,6-dimethyl-9-(2-methyl-1,3-dioxolan-2-yl)-4-(phenylsulfonyl)nona-2,6-dien-5-ol
Benzene, 1,1'-[[3,4-bis(methylene)cyclopentylidene]bis(sulfonyl)]bis-
ETHYL-(PARA-TOLYL)-PHENYLSULFONYLACETONITRILE
| 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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