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4-Pentylpyrimido[1,2-a]benzimidazole

Compound with spectra: 1 MS (GC)

4-Pentylpyrimido[1,2-a]benzimidazole
SpectraBase Compound ID CcDO64t3lL8
InChI InChI=1S/C15H17N3/c1-2-3-4-7-12-10-11-16-15-17-13-8-5-6-9-14(13)18(12)15/h5-6,8-11H,2-4,7H2,1H3
InChIKey PFMRRPJCUSBCCH-UHFFFAOYSA-N
Mol Weight 239.32 g/mol
Molecular Formula C15H17N3
Exact Mass 239.142248 g/mol

View Spectrum of 4-Pentylpyrimido[1,2-a]benzimidazole

MS (GC) Spectrum
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Source of Spectrum ARK-2003-175-13c (DOI: 10.3998/ark.5550190.0004.e16)
N-[(E)-1H-indol-3-ylmethylidene]-1-nonyl-1H-benzimidazol-2-amine
N-[(E)-1H-indol-3-ylmethylidene]-1-pentyl-1H-benzimidazol-2-amine
1-hexadecyl-N-[(E)-1H-indol-3-ylmethylidene]-1H-benzimidazol-2-amine
3-(4-Methylbenzyl)thiazolo[3,2-a]benzimidazole
1-heptyl-N-[(E)-(1-methyl-1H-benzimidazol-2-yl)methylidene]-1H-benzimidazol-2-amine
1-[(4-chlorophenoxy)acetyl]-2-[(4-fluorobenzyl)sulfanyl]-1H-benzimidazole
1H-benzimidazole, 2-[[(4-fluorophenyl)methyl]thio]-1-[(4-methylphenoxy)acetyl]-
3-Acetamido-2-(triphenylphosphoranylidene)aminobenzimidazole
4-bromophenyl 2-{2-[(4-fluorobenzyl)sulfanyl]-1H-benzimidazol-1-yl}-2-oxoethyl ether
N-(2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenyl)-4-methylbenzenesulfonamide
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