LBG00cck:R:R:18000SC01: Difference between revisions
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|LipidBank=EEL2166 | |LipidBank=EEL2166 | ||
|SysName=2-{N-acetyl-N-{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}amino}-N,N,N-trimethyl-1-ethaminium iodide | |SysName=2-{N-acetyl-N-{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}amino}-N,N,N-trimethyl-1-ethaminium iodide | ||
|Common Name= | |Common Name=2-{N-acetyl-N-{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}amino}-N,N,N-trimethyl-1-ethaminium iodide | ||
|Melting Point=73- | |Melting Point=73-76°C0067 | ||
|IR Spectra=(KBr)1740, 1680(br) | |IR Spectra=(KBr)1740, 1680(br)cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP0067 | ||
|NMR Spectra=( | |NMR Spectra=(CDClSUBFONT SIZE=-13/FONT/SUB)FONT FACE=Symbold/FONT 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}} | ||
Revision as of 20:00, 27 January 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°C0067 |IR Spectra=(KBr)1740, 1680(br)cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP0067 |NMR Spectra=(CDClSUBFONT SIZE=-13/FONT/SUB)FONT FACE=Symbold/FONT 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, }}
