LBG00cck:R:R:18000SC01 2: Difference between revisions
m (LBG00cck:R:R:18000SC01:02 moved to LBG00cck:R:R:18000SC01 2) |
m (LBG00cck:R:R:18000SC01:02 moved to LBG00cck:R:R:18000SC01 2) |
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|Melting Point=61-62°C<<0067>> | |Melting Point=61-62°C<<0067>> | ||
|IR Spectra=(KBr)1730, 1265, 1240cm^- ^1 <<0067>> | |IR Spectra=(KBr)1730, 1265, 1240cm^- ^1 <<0067>> | ||
|NMR Spectra=(CDCl_3 )delta 0.87(3H,brt,J=7Hz),1.25(30H,s),1.4-1.7(2H,m),2.08(3H,s),3.32-3.97(17H,m),4.30(2H,m),5.20(1H,m),6.82(1H,m)<<0067>>, | |NMR Spectra=(CDCl_3 ) delta 0.87(3H,brt,J=7Hz),1.25(30H,s),1.4-1.7(2H,m),2.08(3H,s),3.32-3.97(17H,m),4.30(2H,m),5.20(1H,m),6.82(1H,m)<<0067>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 14:00, 19 February 2010
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{{Metabolite |LipidBank=EEL2169 |SysName=2-{{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}-amino}-N,N,N-trimethyl-1-ethaminium bromide |Common Name=&&2-{{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}-amino}-N,N,N-trimethyl-1-ethaminium bromide&& |Melting Point=61-62°C<<0067>> |IR Spectra=(KBr)1730, 1265, 1240cm^- ^1 <<0067>> |NMR Spectra=(CDCl_3 ) delta 0.87(3H,brt,J=7Hz),1.25(30H,s),1.4-1.7(2H,m),2.08(3H,s),3.32-3.97(17H,m),4.30(2H,m),5.20(1H,m),6.82(1H,m)<<0067>>, }}
