LBG00cck:R:R:18000SC01 2: Difference between revisions
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|LipidBank=EEL2169
|LipidBank=EEL2169
|SysName=2-{{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}-amino}-N,N,N-trimethyl-1-ethaminium bromide
|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&&
|Common Name=2-{{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}-amino}-N,N,N-trimethyl-1-ethaminium bromide
|Melting Point=61-62°C<<0067>>
|Melting Point=61-62°C0067
|IR Spectra=(KBr)1730, 1265, 1240cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<0067>>
|IR Spectra=(KBr)1730, 1265, 1240cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP0067
|NMR Spectra=(CDCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<FONT FACE="Symbol">d</FONT> 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=(CDClSUBFONT SIZE=-13/FONT/SUB)FONT FACE=Symbold/FONT 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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Revision as of 20:00, 27 January 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°C0067 |IR Spectra=(KBr)1730, 1265, 1240cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP0067 |NMR Spectra=(CDClSUBFONT SIZE=-13/FONT/SUB)FONT FACE=Symbold/FONT 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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