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#3B;1-[4-[4-[[[(1S,2S)-2-amino-1,2-diphenylethyl]-amino]-sulfonyl]-phenoxy]-butyl]-2,3-dimethyl-1H-imidazolium-mono-(trifluoroacetate)-trifluoroacetic-acid-sal
SpectraBase Compound ID AXnMOKPDWj9
InChI InChI=1S/C29H35N4O3S.2C2HF3O2/c1-23-32(2)20-21-33(23)19-9-10-22-36-26-15-17-27(18-16-26)37(34,35)31-29(25-13-7-4-8-14-25)28(30)24-11-5-3-6-12-24;2*3-2(4,5)1(6)7/h3-8,11-18,20-21,28-29,31H,9-10,19,22,30H2,1-2H3;2*(H,6,7)/q+1;;/p-1/t28-,29-;;/m0../s1
InChIKey CAVGCMHDDIWIQX-GDUXWEAWSA-M
Mol Weight 746.722 g/mol
Molecular Formula C33H36F6N4O7S
Exact Mass 746.22089 g/mol
Parent InChIKey LMEJHEJBIHYJRZ-VMPREFPWSA-M
Enantiomer InChIKey CAVGCMHDDIWIQX-HXFSWNFUSA-M
Title Journal or Book Year
Preparation of Chiral Ligands Connected with Quaternary Ammonium Group for Recyclable Catalytic Asymmetric Transfer Hydrogenation in Ionic Liquid CHEMICAL & PHARMACEUTICAL BULLETIN 2015

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