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(+)-1-[(2-R)-1-BENZYL-4-PHENYL-PIPERAZIN-2-YL]-ETHAN-1-ONE

Compound with spectra: 1 NMR

(+)-1-[(2-R)-1-BENZYL-4-PHENYL-PIPERAZIN-2-YL]-ETHAN-1-ONE
SpectraBase Compound ID DKOglRi7qdg
InChI InChI=1S/C19H22N2O/c1-16(22)19-15-20(18-10-6-3-7-11-18)12-13-21(19)14-17-8-4-2-5-9-17/h2-11,19H,12-15H2,1H3/t19-/m1/s1
InChIKey QTNMRUVEJFPIBM-LJQANCHMSA-N
Mol Weight 294.4 g/mol
Molecular Formula C19H22N2O
Exact Mass 294.173213 g/mol
Enantiomer InChIKey QTNMRUVEJFPIBM-IBGZPJMESA-N
Racemate InChIKey QTNMRUVEJFPIBM-UHFFFAOYSA-N

View Spectrum of (+)-1-[(2-R)-1-BENZYL-4-PHENYL-PIPERAZIN-2-YL]-ETHAN-1-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-(4-Bromophenyl)-3-phenyl-3-(4-phenyl-1-piperazinyl)-1-propanone
1-ethyl-3-(4-phenyl-1-piperazinyl)-2,5-pyrrolidinedione
3-(4-Phenyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester
1-[1-(2,4-dimethoxybenzyl)-4-piperidinyl]-4-phenylpiperazine
(R)-(+)-1-BENZYL-4-BUTYL-2-[(R)-1-PYRROLIDIN-1-YL)-ETHYL]-PIPERAZINE
(R)-(+)-1-BENZYL-4-BUTYL-2-[(S)-1-PYRROLIDIN-1-YL)-ETHYL]-PIPERAZINE
3-[4-(4-chlorophenyl)-1-piperazinyl]-1-ethyl-2,5-pyrrolidinedione
N-[2-(4-ethyl-3-phenyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hydrate
2-(4-benzylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-butanamide
piperazine, 1-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-4-(2-methoxyphenyl)-
Title Journal or Book Year
Methylated Analogues of Methyl (R)-4-(3,4-Dichlorophenylacetyl)- 3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate (GR-89,696) as Highly Potent κ-Receptor Agonists:  Stereoselective Synthesis, Opioid-Receptor Affinity, Receptor Selectivity, and Functional Studies Journal of Medicinal Chemistry 2001
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