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(+/-)-(2RS,4RS)-2-[(4SR)-2,2-DIPHENYL-1,3-DIOXOLAN-4-YL]-PIPERIDIN-4-OL

Compound with spectra: 1 NMR

(+/-)-(2RS,4RS)-2-[(4SR)-2,2-DIPHENYL-1,3-DIOXOLAN-4-YL]-PIPERIDIN-4-OL
SpectraBase Compound ID 6zcFbcPpTp7
InChI InChI=1S/C20H23NO3/c22-17-11-12-21-18(13-17)19-14-23-20(24-19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-19,21-22H,11-14H2/t17-,18-,19-/m0/s1
InChIKey HKIWVNOCBNBVAO-FHWLQOOXSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol
Enantiomer InChIKey HKIWVNOCBNBVAO-GUDVDZBRSA-N

View Spectrum of (+/-)-(2RS,4RS)-2-[(4SR)-2,2-DIPHENYL-1,3-DIOXOLAN-4-YL]-PIPERIDIN-4-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+/-)-(2RS,4SR)-2-[(4RS)-2,2-DIPHENYL-1,3-DIOXOLAN-4-YL]-PIPERIDIN-4-OL
(+/-)-(2RS,4SR)-2-[(4SR)-2,2-DIPHENYL-1,3-DIOXOLAN-4-YL]-PIPERIDIN-4-OL
N-DEMETHYLCYCLONIUM
Dimethyl 2-(4'-ethenylphenyl)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate
4-AZIDO-2,3,5-TRI-O-BENZYL-4-DEOXY-1-O-TRITYL-D-ARABINITOL
4-(BrOMOMETHYL)-2,2,4-TRIPHENYL-1,3-DIOXOLANE
Methyl 4-O-(Chloroacetyl)-2,3-dideoxy-2-C-methyl-6-O-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
Methyl 4-O-bromoacetyl-2,3-dideoxy-2-C-methyl-6-O-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
METHYL 2-O-ACETYL-4-O-TRITYL-BETA-D-RIBOPYRANOSIDE
METHYL 4-O-ACETYL-2-O-TRITYL-BETA-D-RIBOPYRANOSIDE
Title Journal or Book Year
Synthesis and NMDA receptor affinity of dexoxadrol analogues with modifications in position 4 of the piperidine ring MedChemComm 2010
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