For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
IMPURITY-4
SpectraBase Compound ID 3M6lshe30dY
InChI InChI=1S/C28H33F7N4O2/c1-6-37(7-2)26(41)38-10-11-39(24(16-38)23-9-8-22(29)12-17(23)3)25(40)36(5)18(4)19-13-20(27(30,31)32)15-21(14-19)28(33,34)35/h8-9,12-15,18,24H,6-7,10-11,16H2,1-5H3/t18-,24-/m1/s1
InChIKey YAQZCEDKLMZTHJ-HOYKHHGWSA-N
Mol Weight 590.6 g/mol
Molecular Formula C28H33F7N4O2
Exact Mass 590.249173 g/mol
Enantiomer InChIKey YAQZCEDKLMZTHJ-UUOWRZLLSA-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

This compound is available in the following databases:

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.