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(2S,13R)-1-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL]-2-FLUORO-2-PHENYL-ETHANONE

Compound with spectra: 1 NMR

(2S,13R)-1-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL]-2-FLUORO-2-PHENYL-ETHANONE
SpectraBase Compound ID K7FxL3522Gw
InChI InChI=1S/2C20H31FN2O/c2*1-3-13-22(14-4-2)16-18-12-8-9-15-23(18)20(24)19(21)17-10-6-5-7-11-17/h2*5-7,10-11,18-19H,3-4,8-9,12-16H2,1-2H3/t2*18-,19+/m00/s1
InChIKey GWZAQTLJYPLHPL-UYBUCJAWSA-N
Mol Weight 668.96 g/mol
Molecular Formula C40H62F2N4O2
Exact Mass 668.484084 g/mol
Enantiomer InChIKey GWZAQTLJYPLHPL-CBCBGTBKSA-N

View Spectrum of (2S,13R)-1-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL]-2-FLUORO-2-PHENYL-ETHANONE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R,13R)-1-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL]-2-FLUORO-2-PHENYL-ETHANONE
1-[(3,4-Dichlorophenyl)acetyl]-2-(1-pyrrolidinylmethyl)pyrrolidine
(S,R)-(S,S)-[2-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL-CARBONYL]-AMINO]-3-METHYL-BUTANOIC-ACID-METHYLESTER
Methyl ester of Proline .alpha.-phenylpropionamide
1-cyclohexyl-3-phenyl-3,4-dihydropyridin-2-one
(S)-Amphetamine (R)-TPC
(S)-Amphetamine (S)-TPC
1-bicyclo[2.2.1]hept-2-yl-4-(diphenylacetyl)piperazine
2-(4-Benzamido-butyl)-1,4,7-triaza-cyclononanetriyl triacetic acid, triethyl ester
1-(2,3-dimethylphenyl)-4-(diphenylacetyl)piperazine
Title Journal or Book Year
Syntheses of R and S isomers of AF-DX 384, a selective antagonist of muscarinic M 2 receptors Bioorganic & Medicinal Chemistry 2000
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