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(+)-1-[(R)-4-BUTYL-2-[(S)-1-(PYRROLIDIN-1-YL)-ETHYL]-PIPERAZIN-1-YL]-2-(3,4-DICHLOROPHENYL)-ETHAN-1-ONE;MAJOR-ROTAMER

Compound with spectra: 3 NMR

(+)-1-[(R)-4-BUTYL-2-[(S)-1-(PYRROLIDIN-1-YL)-ETHYL]-PIPERAZIN-1-YL]-2-(3,4-DICHLOROPHENYL)-ETHAN-1-ONE;MAJOR-ROTAMER
SpectraBase Compound ID Gd5PTecSlpA
InChI InChI=1S/C22H33Cl2N3O/c1-3-4-9-25-12-13-27(21(16-25)17(2)26-10-5-6-11-26)22(28)15-18-7-8-19(23)20(24)14-18/h7-8,14,17,21H,3-6,9-13,15-16H2,1-2H3/t17-,21-/m0/s1
InChIKey GXELPJLAYDYLJB-UWJYYQICSA-N
Mol Weight 426.4 g/mol
Molecular Formula C22H33Cl2N3O
Exact Mass 425.200068 g/mol
Enantiomer InChIKey GXELPJLAYDYLJB-DYESRHJHSA-N

View Spectrum of (+)-1-[(R)-4-BUTYL-2-[(S)-1-(PYRROLIDIN-1-YL)-ETHYL]-PIPERAZIN-1-YL]-2-(3,4-DICHLOROPHENYL)-ETHAN-1-ONE;MAJOR-ROTAMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D5NO2

View Spectrum of (+)-1-[(R)-4-BUTYL-2-[(S)-1-(PYRROLIDIN-1-YL)-ETHYL]-PIPERAZIN-1-YL]-2-(3,4-DICHLOROPHENYL)-ETHAN-1-ONE;MAJOR-ROTAMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D5NO2

View Spectrum of (+)-1-[(R)-4-BUTYL-2-[(S)-1-(PYRROLIDIN-1-YL)-ETHYL]-PIPERAZIN-1-YL]-2-(3,4-DICHLOROPHENYL)-ETHAN-1-ONE;MAJOR-ROTAMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D5NO2
  • (+)-1-[(R)-4-BUTYL-2-[(S)-1-(PYRROLIDIN-1-YL)-ETHYL]-PIPERAZIN-1-YL]-2-(3,4-DICHLOROPHENYL)-ETHAN-1-ONE;MINOR-ROTAMER
  • (+)-1-[(R)-4-BUTYL-2-[(S)-1-(PYRROLIDIN-1-YL)-ETHYL]-PIPERAZIN-1-YL]-2-(3,4-DICHLOROPHENYL)-ETHAN-1-ONE
1H-Pyrrolo[1,2-a][1,4]diazepine-1,5(2H)-dione, hexahydro-2-(phenylacetyl)-, (S)-
N-ACETYL-RODRIGUESINE-A
4-(azidoacetyl)-2,5-dioxo-3-methyl-1,4-diazabicyclo[5.3.0]decane
1-(2,5-diketo-1-phenethyl-pyrrolidin-3-yl)-4-piperidino-isonipecotamide
(6S,8R)-2,5-DIOXO-8-HYDROXY-4-CYClOPENTYL-1,4-DIAZABICYClO-[4.3.0]-NONANE
ethyl 2-{[(3,4-dichlorophenyl)acetyl]amino}-5-isopropyl-3-thiophenecarboxylate
1-(2,2-Diphenylethyl)-3-[4-(2-pyridinyl)-1-piperazinyl]-2,5-pyrrolidinedione
6-(4'-Methoxyphenyl)-5,7-dioxoindolizidine
N-Butyl-pentylone AC
Lorcainide-M (HO-methoxy-) AC
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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