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

*Links on SpectraBase are not permalinks.
(S)-2-[4-(6,7-Dimethoxy-4-trifluoromethyl-quinolin-2-ylamino)-benzoylamino]-3-phenyl-propionic acid
SpectraBase Compound ID FkhJRlMO18G
InChI InChI=1S/C28H24F3N3O5/c1-38-23-13-19-20(28(29,30)31)14-25(33-21(19)15-24(23)39-2)32-18-10-8-17(9-11-18)26(35)34-22(27(36)37)12-16-6-4-3-5-7-16/h3-11,13-15,22H,12H2,1-2H3,(H,32,33)(H,34,35)(H,36,37)/t22-/m0/s1
InChIKey KPJCHFRYCWXXHA-QFIPXVFZSA-N
Mol Weight 539.51 g/mol
Molecular Formula C28H24F3N3O5
Exact Mass 539.166805 g/mol
Enantiomer InChIKey KPJCHFRYCWXXHA-JOCHJYFZSA-N
Racemate InChIKey KPJCHFRYCWXXHA-UHFFFAOYSA-N
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.