2,2-DIMETHYL-3-HYDROXY-4-(PHENYLTHIO)-5-PHENYLPENTANOIC-ACID-METHYLESTER,ISOMER-#A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4x2uH62nSDh |
|---|---|
| InChI | InChI=1S/C20H24O3S/c1-20(2,19(22)23-3)18(21)17(14-15-10-6-4-7-11-15)24-16-12-8-5-9-13-16/h4-13,17-18,21H,14H2,1-3H3/t17-,18+/m0/s1 |
| InChIKey | CWFYQLMQELHQLF-ZWKOTPCHSA-N |
| Mol Weight | 344.47 g/mol |
| Molecular Formula | C20H24O3S |
| Exact Mass | 344.144616 g/mol |
| Enantiomer InChIKey | CWFYQLMQELHQLF-MSOLQXFVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S)-3-Phenylthio-1,2,3,4-tetrahydro-2-naphthalenol
(2,6-dimethylphenyl) (2R,3S,4R)-2-methyl-3-oxidanyl-4-phenylsulfanyl-hexanoate
(2R,3S)-2,6-Dimethylphenyl 3-hydroxy-2,4-dimethyl-4-(phenylsulfanyl)pentanoate
(1'S*,2'R*,3'S*)-2-(3'-hydroxy-1'-methyl-3'-phenyl-2'-thiophenoxypropyl)-1,3-dioxolane
(2RS,3RS,4SR)-4-(4-Methoxyphenylsulfanyl)-2,4-dimethyl-7-phenylheptane-1,3-diol
Acetamide, N-[3-(acetyloxy)-1-phenyl-2-(phenylthio)propyl]-
METHYL-(3R,4S)-4-BENZYLOXY-5-(TERT.-BUTYLDIMETHYLSILOXY)-3-HYDROXY-2,2-DIMETHYLPENTANOATE
syn-(3R,4R)-3-Methyl-4-(phenylsulfanyl)-1,8-dioxaspiro[4,5]decane
(3R,4S)-3-methyl-1,8-dioxaspiro[4.5]dec-4-yl phenyl sulfide
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrol in the Mukaiyama aldol addition to chiral .alpha.- and .beta.-thio-substituted aldehydes | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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