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DWCCMKXSGCKMJF-UHFFFAOYSA-N
SpectraBase Compound ID 9L1KWvHYOrz
InChI InChI=1S/C20H18F7NO2.ClH/c1-11(13-8-14(19(22,23)24)10-15(9-13)20(25,26)27)30-18-17(28-6-7-29-18)12-2-4-16(21)5-3-12;/h2-5,8-11,17-18,28H,6-7H2,1H3;1H
InChIKey DWCCMKXSGCKMJF-UHFFFAOYSA-N
Mol Weight 473.82 g/mol
Molecular Formula C20H19ClF7NO2
Exact Mass 473.099254 g/mol
Parent InChIKey AFBDSAJOMZYQAI-UHFFFAOYSA-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
Practical Asymmetric Synthesis of Aprepitant, a Potent Human NK-1 Receptor Antagonist, via a Stereoselective Lewis Acid-Catalyzed Trans Acetalization Reaction The Journal of Organic Chemistry 2002

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