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2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine

Compound with spectra: 2 NMR

2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine
SpectraBase Compound ID 9DcdxIASRxf
InChI InChI=1S/C20H18F7NO2/c1-11(13-8-14(19(22,23)24)10-15(9-13)20(25,26)27)30-18-17(28-6-7-29-18)12-2-4-16(21)5-3-12/h2-5,8-11,17-18,28H,6-7H2,1H3
InChIKey AFBDSAJOMZYQAI-UHFFFAOYSA-N
Mol Weight 437.36 g/mol
Molecular Formula C20H18F7NO2
Exact Mass 437.122576 g/mol

View Spectrum of 2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of 2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
DWCCMKXSGCKMJF-UHFFFAOYSA-N
(2R,A-2-ALPHA-R)-4-BENZYL-[1-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYL]-ETHOXY]-1,4-OXAZIN-3-ONE
1-(p-FLUOROPHENETHYL)-4-(2-PIPERIDINOETHOXY)-4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PIPERIDINE, DIOXALATE
(2S,4S,5S)-5-Benzylamino-2,4-diphenyl-1,3-dioxane
1-(3'-trifluoromethylphenyl)-1,2-bis(trifluoroacetoxy)-2-methylethane
(3R)-[3-(4-FLUOROPHENYL)]-4-[(1R)-1-PHENYLETHYL]-2-MORPHOLINONE-HYDROCHLORIDE
8-((3,5-bis(trifluoromethyl)benzyl)oxy)-2-methylquinoline
(4aR,8aS)-2-[3-(trifluoromethyl)phenyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
1-(1-fluorovinyl)octyl 2-[(4-nitrobenzoyl)amino]-2-phenyl-acetate
(2R,3S)-2-benzoxy-3-(tert-butoxycarbonylamino)-3-phenyl-propionic acid methyl ester
Title Journal or Book Year
Practical Asymmetric Synthesis of Aprepitant, a Potent Human NK-1 Receptor Antagonist, via a Stereoselective Lewis Acid-Catalyzed Trans Acetalization Reaction The Journal of Organic Chemistry 2002
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