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KHOSCFXAHZBOCH-VOJFVSQTSA-N
SpectraBase Compound ID G9gXjjdzqEM
InChI InChI=1S/C20H16F7NO2/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/h2-5,8-11,18H,6-7H2,1H3/t11-,18-/m0/s1
InChIKey KHOSCFXAHZBOCH-VOJFVSQTSA-N
Mol Weight 435.34 g/mol
Molecular Formula C20H16F7NO2
Exact Mass 435.106926 g/mol
Enantiomer InChIKey KHOSCFXAHZBOCH-ADLMAVQZSA-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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