R*,R*-3-PHENYLSULFONYL-2-METHYL-1-(2-THIENYL)-BUT-3-EN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HdGZBv01WP0 |
|---|---|
| InChI | InChI=1S/C15H16O3S2/c1-11(15(16)14-9-6-10-19-14)12(2)20(17,18)13-7-4-3-5-8-13/h3-11,15-16H,2H2,1H3/t11-,15+/m0/s1 |
| InChIKey | QLFNHKIOPVAAMX-XHDPSFHLSA-N |
| Mol Weight | 308.41 g/mol |
| Molecular Formula | C15H16O3S2 |
| Exact Mass | 308.054087 g/mol |
| Enantiomer InChIKey | QLFNHKIOPVAAMX-ABAIWWIYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-PHENYLSULFONYL-2-PHENYL-4-METHYLHEX-5-EN-3-OL
(3S,6S)-(3'-Methoxy-6'-methylcyclohex-1'-ene-1'-sulfonyl)-benzene
(Z)-1,2-Bis(benzenesulfonyl)-4-phenyl-1-butene
3,6-Dihydro-5-methyl-2-(thiophen-2'-yl)-4-(phenylthio)-2H-pyran
5-(4-Methylphenyl)sulfonyl-6-propan-2-yl-3,6-dihydro-2H-pyran
2-Formyl-5-methyl-3-(phenylsulfonyl)-4,5-dihydrofuran
(E)-1-Phenyl-4-tosyl-3-hepten-1,5-diol
(Z)-1,2-Bis(benzenesulfonyl)-3-cyclopentyl-1-propene
(E/Z)-1-Tosyl-1-(tetrahydro-2-furanyl)-1-butene
2,5-Heptadienamide, 4-hydroxy-N-(1-methylethyl)-3-[(4-methylphenyl)sulfonyl]-, (E,E)-
This compound is available in the following databases:
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.