(2R,13R)-1-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL]-2-FLUORO-2-PHENYL-ETHANONE
Compound with spectra: 1 NMR
![(2R,13R)-1-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL]-2-FLUORO-2-PHENYL-ETHANONE](/api/compound/Hn5FbMOBuh7.png?ph=true&h=300&w=458 "(2R,13R)-1-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL]-2-FLUORO-2-PHENYL-ETHANONE")
| SpectraBase Compound ID | Hn5FbMOBuh7 |
|---|---|
| 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-/m11/s1 |
| InChIKey | GWZAQTLJYPLHPL-OIZIJXTKSA-N |
| Mol Weight | 668.96 g/mol |
| Molecular Formula | C40H62F2N4O2 |
| Exact Mass | 668.484084 g/mol |
| Enantiomer InChIKey | GWZAQTLJYPLHPL-BYPDJTGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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-(2,3-dimethylphenyl)-4-(diphenylacetyl)piperazine
1-phenyl-4-[phenyl(phenylsulfanyl)acetyl]piperazine
2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxo-1-phenylethyl phenyl sulfide
| 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 |