(-)-4-(Z)-3-(S)-NORMAL-BUTYL-5-PHENYL-4-(S(S))-(PARA-TOLYLSULFINYL)-PENT-4-ENAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EThexbyzAUZ |
|---|---|
| InChI | InChI=1S/C22H26O2S/c1-3-4-10-20(15-16-23)22(17-19-8-6-5-7-9-19)25(24)21-13-11-18(2)12-14-21/h5-9,11-14,16-17,20H,3-4,10,15H2,1-2H3/b22-17-/t20-,25?/m0/s1 |
| InChIKey | YLDWRMUGOXIGDV-IJAGJGMSSA-N |
| Mol Weight | 354.51 g/mol |
| Molecular Formula | C22H26O2S |
| Exact Mass | 354.165351 g/mol |
| Enantiomer InChIKey | YLDWRMUGOXIGDV-VIIVPVDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-2-[(R)-(4-methylphenyl)sulfinyl]-3-phenyl-2-propenoic acid tert-butyl ester
(E)-1-Phenyl-2-(phenylsulfonyl)hex-1-en-3-ol
(Ss,R)-(E)-1-Phenyl-2-(p-tolylsulfinyl)-3-(trimethylsilyl)-2-propen-1-ol
(Ss,S)-(E)-1-Phenyl-2-(p-tolylsulfinyl)-3-(trimethylsilyl)-2-propen-1-ol
(1S,4S)-3-(Benzenesulfonyl)-4-ethylcyclohex-2-en-1-ol
3,4,4a,5,6,7,8,8a-Octahydro-2-naphthalenyl phenyl sulfoxide
1,1,1-Trifluoro-3-phenyl-2-phenylsulfonyl-2-butene
| Title | Journal or Book | Year |
|---|---|---|
| Sulfinyl-Mediated Chirality Transfer in Diastereoselective Claisen Rearrangements | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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