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(P)-Dibutyl[1+1]cycloamide

Compound with spectra: 1 MS (GC)

(P)-Dibutyl[1+1]cycloamide
SpectraBase Compound ID Ihiz1EIX2QB
InChI InChI=1S/C47H50N2O2/c1-9-11-19-47(20-12-10-2)34-21-29(5)43(30(6)22-34)48-45(50)38-25-33-26-39(46(51)49-44-31(7)23-35(47)24-32(44)8)37-18-14-16-28(4)41(37)42(33)40-27(3)15-13-17-36(38)40/h13-18,21-26H,9-12,19-20H2,1-8H3,(H,48,50)(H,49,51)
InChIKey AEQBDKGBUUQFAD-UHFFFAOYSA-N
Mol Weight 674.9 g/mol
Molecular Formula C47H50N2O2
Exact Mass 674.387229 g/mol

View Spectrum of (P)-Dibutyl[1+1]cycloamide

MS (GC) Spectrum
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Source of Spectrum F-55-14863-13
(P)-Phenyl[1+1]cycloamide
(p)-N,N'-Bis(1-naphthyl)-1,12-dimethylbenzo[c]phenanthrene-5,8-diamide
(p)-N,N-Dihexyl-8-methoxycarbonyl-1,12-dimethylbenzo[c]phenanthrene-5,8-diamide
(P)-1,12-Dimethyl-5,4:8,9-benzo[c]phenanthrenebiscarbolatam
1-(3-hydroxy-2-iodo-4-methoxyphenyl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one
3-[[(6-chloro-3-phenyl-4(3H)-quinazolinone-2-yl)mercaptoacetyl]hydrazono]-1H-5-methyl-2-indolinone
N-(1-Hexylheptyl)-N'-(9'-anthracenylmethyl)perylene-3,4:9,10-tetracarboxylic bisimide
3-FLUORO-1,3-DIPHENYL-QUINOLINE-2,4-(1H,3H)-DIONE
4-(2-fluorophenyl)-3-methyl-5-(4-methylphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
(3S,4R)-2-cyclohexyl-1-keto-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid
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