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

*Links on SpectraBase are not permalinks.
N-[(1R)-1-(3-METHYLPHENYL-1-(TRIFLUOROMETHYL)-PROPYL)]-P,P-DIPHENYLPHOSPHINIC-AMIDE
SpectraBase Compound ID 5KSUKZH002o
InChI InChI=1S/C23H23F3NOP/c1-3-22(23(24,25)26,19-12-10-11-18(2)17-19)27-29(28,20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-17H,3H2,1-2H3,(H,27,28)/t22-/m1/s1
InChIKey IREUEVIFLGHSKU-JOCHJYFZSA-N
Mol Weight 417.41 g/mol
Molecular Formula C23H23F3NOP
Exact Mass 417.146936 g/mol
Enantiomer InChIKey IREUEVIFLGHSKU-QFIPXVFZSA-N
Racemate InChIKey IREUEVIFLGHSKU-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.