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&& | |||
|Melting Point=61-62°C<<0067>> | |Melting Point=61-62°C<<0067>> | ||
|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, 1240cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<0067>> | ||
|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=(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>>, | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
{{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=(CDCl3)d 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>>, }}
