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(R)-1-[2-(5-METHYLPYRIDYL)]-2,2-DIMETHYLPROPYL-TRIFLUOROACETATE

Compound with spectra: 2 NMR

(R)-1-[2-(5-METHYLPYRIDYL)]-2,2-DIMETHYLPROPYL-TRIFLUOROACETATE
SpectraBase Compound ID Dl00DVi5MBG
InChI InChI=1S/C13H16F3NO2/c1-8-5-6-9(17-7-8)10(12(2,3)4)19-11(18)13(14,15)16/h5-7,10H,1-4H3/t10-/m1/s1
InChIKey RREKOASHJWCLJP-SNVBAGLBSA-N
Mol Weight 275.27 g/mol
Molecular Formula C13H16F3NO2
Exact Mass 275.113313 g/mol
Enantiomer InChIKey RREKOASHJWCLJP-JTQLQIEISA-N
Racemate InChIKey RREKOASHJWCLJP-UHFFFAOYSA-N

View Spectrum of (R)-1-[2-(5-METHYLPYRIDYL)]-2,2-DIMETHYLPROPYL-TRIFLUOROACETATE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (R)-1-[2-(5-METHYLPYRIDYL)]-2,2-DIMETHYLPROPYL-TRIFLUOROACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2S,16S)-2,16-ditert-butyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene
Carbinoxamine-M (carbinol) AC
(2-fluoranyl-1,2-diphenyl-ethyl) 2,2,2-tris(fluoranyl)ethanoate
Carbinoxamine maleate
2-Cyclohexylidene-3-(pyridin-2-yl)oxirane
1-(4-tert-butylphenyl)-3-chloro-3,3-difluoro-propyl] 2-chloro-2,2-difluoro-acetate
5-(hydroxy-phenyl-methyl)picolinic acid methyl ester
Carbinoxamine
Carbinoxamine-M (nor-)
Carbinoxamine-M (deamino-HO-) AC
Title Journal or Book Year
Catalytic, Enantioselective Aldol Additions to Ketones Journal of the American Chemical Society 2002
Other Resources
Unknown Identification

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