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(+)-TERT.-BUTYL-(R)-4-BENZYL-3-[(R)-1-(PYRROLIDIN-1-YL)-ETHYL]-PIPERAZINE-1-CARBOXYLATE

Compound with spectra: 1 NMR

(+)-TERT.-BUTYL-(R)-4-BENZYL-3-[(R)-1-(PYRROLIDIN-1-YL)-ETHYL]-PIPERAZINE-1-CARBOXYLATE
SpectraBase Compound ID GTtMtWgpeUR
InChI InChI=1S/C22H35N3O2/c1-18(23-12-8-9-13-23)20-17-25(21(26)27-22(2,3)4)15-14-24(20)16-19-10-6-5-7-11-19/h5-7,10-11,18,20H,8-9,12-17H2,1-4H3/t18-,20-/m1/s1
InChIKey HJCOAKBBWKHLBX-UYAOXDASSA-N
Mol Weight 373.5 g/mol
Molecular Formula C22H35N3O2
Exact Mass 373.272927 g/mol
Enantiomer InChIKey HJCOAKBBWKHLBX-ICSRJNTNSA-N

View Spectrum of (+)-TERT.-BUTYL-(R)-4-BENZYL-3-[(R)-1-(PYRROLIDIN-1-YL)-ETHYL]-PIPERAZINE-1-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
(+)-TERT.-BUTYL-(R)-4-BENZYL-3-[(S)-1-(PYRROLIDIN-1-YL)-ETHYL]-PIPERAZINE-1-CARBOXYLATE
Tert-Butyl 3-Allyl-4-benzyl-3-(hydroxymethyl)piperazine-1-carboxylate
(1R,2S,5S)-6-BENZYL-N,N,8-TRIMETHYL-6,8-DIAZABICYCLO-[3.2.2]-NONAN-2-AMINE
(1R,2R,5S)-6-BENZYL-N,N,8-TRIMETHYL-6,8-DIAZABICYCLO-[3.2.2]-NONAN-2-AMINE
(3S)-3-[1-(Naphtalen-1-yl)-(S)-1-ethylamino]-1-(tert-butyloxycarbonyl)piperidine
4-(tert-butoxycarbonyl)-1-(2-(methylthio)propanoyl)piperazine-2-carboxylic acid
N,N,N'-TRIS-(BENZYLOXYCARBONYL-3-AMINOPROPYL)-L-DIAMINOALANINE-BENZYLAMIDE
3-(4-benzoyl-1-piperazinyl)-1-phenyl-2,5-pyrrolidinedione
3-(4-methyl-1-piperazinyl)-1-[4-(2-oxo-1-pyrrolidinyl)benzyl]-2,5-pyrrolidinedione
4-[1-(dibenzylamino)-2-phenyl-ethyl]-3-ethyl-azetidin-2-one
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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