LBG00cck:R:R:18000SC01: Difference between revisions
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|Common Name=&&2-{N-acetyl-N-{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}amino}-N,N,N-trimethyl-1-ethaminium iodide&& | |Common Name=&&2-{N-acetyl-N-{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}amino}-N,N,N-trimethyl-1-ethaminium iodide&& | ||
|Melting Point=73-76°C<<0067>> | |Melting Point=73-76°C<<0067>> | ||
|IR Spectra=(KBr)1740, 1680(br)cm^- | |IR Spectra=(KBr)1740, 1680(br)cm^{-1}<<0067>> | ||
|NMR Spectra=(CDCl_3 )delta 0.87(3H,br,t,J=7Hz),1.27(30H,s),1.4-1.7(2H,m),2.12(3H,s),2.52(3H,s),3.33-3.7(13H,m),3.80(2H,m),4.22(2H,br,t,J=7Hz),4.51(2H,m),5.42(1H,m)<<0067>>, | |NMR Spectra=(CDCl_3 ) delta 0.87(3H,br,t,J=7Hz),1.27(30H,s),1.4-1.7(2H,m),2.12(3H,s),2.52(3H,s),3.33-3.7(13H,m),3.80(2H,m),4.22(2H,br,t,J=7Hz),4.51(2H,m),5.42(1H,m)<<0067>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Latest revision as of 21:00, 14 April 2010
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{{Metabolite |LipidBank=EEL2166 |SysName=2-{N-acetyl-N-{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}amino}-N,N,N-trimethyl-1-ethaminium iodide |Common Name=&&2-{N-acetyl-N-{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}amino}-N,N,N-trimethyl-1-ethaminium iodide&& |Melting Point=73-76°C<<0067>> |IR Spectra=(KBr)1740, 1680(br)cm^{-1}<<0067>> |NMR Spectra=(CDCl_3 ) delta 0.87(3H,br,t,J=7Hz),1.27(30H,s),1.4-1.7(2H,m),2.12(3H,s),2.52(3H,s),3.33-3.7(13H,m),3.80(2H,m),4.22(2H,br,t,J=7Hz),4.51(2H,m),5.42(1H,m)<<0067>>, }}
