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(4S,5S)-2-(2-FLUOROPHENYL)-4,5-DI-PARA-TOLYL-4,5-DIHYDRO-1H-IMIDAZOLE
SpectraBase Compound ID KWs8dbgGDZY
InChI InChI=1S/C23H21FN2/c1-15-7-11-17(12-8-15)21-22(18-13-9-16(2)10-14-18)26-23(25-21)19-5-3-4-6-20(19)24/h3-14,21-22H,1-2H3,(H,25,26)/t21-,22-/m0/s1
InChIKey XNSQNJQUFPJXPT-VXKWHMMOSA-N
Mol Weight 344.43 g/mol
Molecular Formula C23H21FN2
Exact Mass 344.168877 g/mol
Enantiomer InChIKey XNSQNJQUFPJXPT-FGZHOGPDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Probing Electronic Effects in the Asymmetric Heck Reaction with the BIPI Ligands Organic Letters 2003

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