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NO NAME
SpectraBase Compound ID 8gQNy6fgc3L
InChI InChI=1S/C20H28N2S2/c1-15(21(3)4)17-11-7-9-13-19(17)23-24-20-14-10-8-12-18(20)16(2)22(5)6/h7-16H,1-6H3/t15-,16-/m1/s1
InChIKey YTDKZRKMIFRDGR-HZPDHXFCSA-N
Mol Weight 360.58 g/mol
Molecular Formula C20H28N2S2
Exact Mass 360.169391 g/mol
Enantiomer InChIKey YTDKZRKMIFRDGR-HOTGVXAUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Novel Approach to the Synthesis of Enantioenriched Sulfoxides. Highly Diastereoselective Alkylation of Sulfenate Anions with 1,4-Asymmetric Induction Organic Letters 2002

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