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#15;1-[6-[4-[[[(1S,2S)-2-amino-1,2-diphenylethyl]-amino]-sulfonyl]-phenoxy]-hexyl]-3-methyl-1H-imidazolium-mono-(trifluoroacetate)-trifluoroacetic-acid-salt
SpectraBase Compound ID G1Bid0em1AX
InChI InChI=1S/C30H37N4O3S.2C2HF3O2/c1-33-21-22-34(24-33)20-10-2-3-11-23-37-27-16-18-28(19-17-27)38(35,36)32-30(26-14-8-5-9-15-26)29(31)25-12-6-4-7-13-25;2*3-2(4,5)1(6)7/h4-9,12-19,21-22,24,29-30,32H,2-3,10-11,20,23,31H2,1H3;2*(H,6,7)/q+1;;/p-1/t29-,30-;;/m0../s1
InChIKey DLCRBPJDTCTCCJ-ARDORAJISA-M
Mol Weight 760.749 g/mol
Molecular Formula C34H38F6N4O7S
Exact Mass 760.23654 g/mol
Parent InChIKey DLJKLSAYRRHPMR-KYJUHHDHSA-M
Enantiomer InChIKey DLCRBPJDTCTCCJ-SEILFYAJSA-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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