R*,S*-3-PHENYLSULFONYL-1-PHENYL-2-METHYLBUT-3-EN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EiJbeWb6B5i |
|---|---|
| InChI | InChI=1S/C17H18O3S/c1-13(17(18)15-9-5-3-6-10-15)14(2)21(19,20)16-11-7-4-8-12-16/h3-13,17-18H,2H2,1H3/t13-,17+/m0/s1 |
| InChIKey | SFWRHQCKPLNKFA-SUMWQHHRSA-N |
| Mol Weight | 302.39 g/mol |
| Molecular Formula | C17H18O3S |
| Exact Mass | 302.097666 g/mol |
| Enantiomer InChIKey | SFWRHQCKPLNKFA-DYVFJYSZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
R*,S*-31PHENYLSULFONYL-2-METHYL-1-CYCLOHEXYLBUT-3-EN-1-OL
1-(4-nitrophenyl)-2-(phenylsulfonyl)prop-2-en-1-ol
2,5-Dimethyl-3-(phenylsulfonyl)-4,5-dihydrofuran
syn-2-(Phenylmethyl)-3-hydroxy-3-phenylthiopropanoic Acid S-phenyl Ester
4-HYDROXY-2-PHENYLSULFONYLCYCLOPENT-2-EN-1-OL
2-methyl-5-methylidene-3-phenylsulfonyl-4H-furan
(E)-8-(Methoxymethoxy)-4-tosyl-4-octen-3-ol
cis-4-Chloro-phenyl 2-phenyl-cyclopropyl sulfone
3,6-Dihydro-5-methyl-2-phenyl-4-(phenylthio)-2H-pyran
Benzenemethanol, .alpha.-[2-methyl-1-(phenylsulfinyl)-2-propenyl]-
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.