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IMPURITY-3
SpectraBase Compound ID KLjl0SdCyJB
InChI InChI=1S/C16H20F6N2O/c1-5-24(6-2)14(25)23(4)10(3)11-7-12(15(17,18)19)9-13(8-11)16(20,21)22/h7-10H,5-6H2,1-4H3/t10-/m1/s1
InChIKey QRHSTUMPFDQRSD-SNVBAGLBSA-N
Mol Weight 370.34 g/mol
Molecular Formula C16H20F6N2O
Exact Mass 370.147982 g/mol
Enantiomer InChIKey QRHSTUMPFDQRSD-JTQLQIEISA-N
Racemate InChIKey QRHSTUMPFDQRSD-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent 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
Application of LC-NMR to the identification of bulk drug impurities in NK1 antagonist GW597599 (vestipitant) Magnetic Resonance in Chemistry 2010

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