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(+)-TERT.-BUTYL-(R)-3-ACETYL-4-BENZYL-PIPERAZINE-1-CARBOXYLATE

Compound with spectra: 1 NMR

(+)-TERT.-BUTYL-(R)-3-ACETYL-4-BENZYL-PIPERAZINE-1-CARBOXYLATE
SpectraBase Compound ID LLPxskUVDik
InChI InChI=1S/C18H26N2O3/c1-14(21)16-13-20(17(22)23-18(2,3)4)11-10-19(16)12-15-8-6-5-7-9-15/h5-9,16H,10-13H2,1-4H3/t16-/m1/s1
InChIKey ZBQNLEPEVJEDAQ-MRXNPFEDSA-N
Mol Weight 318.42 g/mol
Molecular Formula C18H26N2O3
Exact Mass 318.194343 g/mol
Enantiomer InChIKey ZBQNLEPEVJEDAQ-INIZCTEOSA-N
Racemate InChIKey ZBQNLEPEVJEDAQ-UHFFFAOYSA-N

View Spectrum of (+)-TERT.-BUTYL-(R)-3-ACETYL-4-BENZYL-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
1,4-Dibenzyl-(S)-3-butyl-2-piperazinone
Tert-Butyl 6-Allyl-4-benzyl-6-fluoro-1,4-diazepane-1-carboxylate
1-Benzyl-N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]pyrrolidine-2-carboxamide
3-morpholineacetamide, N-(4-bromophenyl)-2-oxo-4-(phenylmethyl)-
Butanenitrile, 2-(t-butoxycarbonyl)amino-3-(dibenzylamino)-5-phenyl-
2-(4-benzyl-2-oxomorpholin-3-yl)-N-(4-chlorophenyl)acetamide
Dibenzyl (cis)-N,N'-dibenzyl-N,N'-(1,2-cyclopropanediyl]dicarbamidate
1-[(2R,3S)-2-(dibenzylamino)-3-hydroxy-hexyl]-2-pyridone
2-amino-N-[(1-benzyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidine carboxamide
2-benzyl-3-oxo-1-piperazinecarboxylic acid, tert-butyl ester
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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