View source for LBG00cck:R:R:18000SC01 2

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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>>, 
}}

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