R*,S*-31PHENYLSULFONYL-2-METHYL-1-CYCLOHEXYLBUT-3-EN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9LWfFS0CvPp |
|---|---|
| InChI | InChI=1S/C17H24O3S/c1-13(17(18)15-9-5-3-6-10-15)14(2)21(19,20)16-11-7-4-8-12-16/h4,7-8,11-13,15,17-18H,2-3,5-6,9-10H2,1H3/t13-,17+/m0/s1 |
| InChIKey | RRHCKWLAZFZCMM-SUMWQHHRSA-N |
| Mol Weight | 308.44 g/mol |
| Molecular Formula | C17H24O3S |
| Exact Mass | 308.144616 g/mol |
| Enantiomer InChIKey | RRHCKWLAZFZCMM-DYVFJYSZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
R*,S*-3-PHENYLSULFONYL-1-PHENYL-2-METHYLBUT-3-EN-1-OL
2,5-Dimethyl-3-(phenylsulfonyl)-4,5-dihydrofuran
1-(4-nitrophenyl)-2-(phenylsulfonyl)prop-2-en-1-ol
5-(3-Cyanopropyl)-1-(phenylsulfonyl)-1,3-cyclohexadiene
4-HYDROXY-2-PHENYLSULFONYLCYCLOPENT-2-EN-1-OL
(1R*,2S*,3S*,1'R*) 1-(1-Hydroxyethyl)-2-(phenylsulfonyl)-3-(1-methylethyl)cyclopropane
(E)-5-Tosyl-4-octen-1,6-diol
(E)-8-(Methoxymethoxy)-4-tosyl-4-octen-3-ol
2-methyl-5-methylidene-3-phenylsulfonyl-4H-furan
N-Benzyl-2-[(phenylsulfonyl)methyl]cyclohexylamine
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.