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#3A;1-[4-[4-[[[(1S,2S)-2-amino-1,2-diphenylethyl]-amino]-sulfonyl]-phenoxy]-butyl]-3-methyl-1H-imidazolium-mono-(trifluoroacetate)-trifluoroacetic-acid-salt
SpectraBase Compound ID 5SNopQGHyNv
InChI InChI=1S/C28H33N4O3S.2C2HF3O2/c1-31-19-20-32(22-31)18-8-9-21-35-25-14-16-26(17-15-25)36(33,34)30-28(24-12-6-3-7-13-24)27(29)23-10-4-2-5-11-23;2*3-2(4,5)1(6)7/h2-7,10-17,19-20,22,27-28,30H,8-9,18,21,29H2,1H3;2*(H,6,7)/q+1;;/p-1/t27-,28-;;/m0../s1
InChIKey WAXNJPWSNPYYFT-QLBXQKMFSA-M
Mol Weight 732.695 g/mol
Molecular Formula C32H34F6N4O7S
Exact Mass 732.20524 g/mol
Parent InChIKey XVIVTNMRFCOICO-NSOVKSMOSA-M
Enantiomer InChIKey WAXNJPWSNPYYFT-CXOSUTOZSA-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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