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No Name
SpectraBase Compound ID GYxC0XMSQIA
InChI InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22-14-13-21(23(30-22)16-3-11-20(28)12-4-16)24(29)27-19-9-7-18(26)8-10-19/h1-12,21-23,28H,13-14H2,(H,27,29)/t21-,22+,23+/m1/s1
InChIKey IBDXWUJVRNPFPE-VJBWXMMDSA-N
Mol Weight 409.43 g/mol
Molecular Formula C24H21F2NO3
Exact Mass 409.14895 g/mol
Enantiomer InChIKey IBDXWUJVRNPFPE-YTFSRNRJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent HET
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent HET
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3+DROPS_OF-DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Structure of the major degradant of ezetimibe Journal of Pharmaceutical and Biomedical Analysis 2012

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