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4'-[(2-Propyl-1H-benzo[d]imidazole-1-yl)methyl]biphenyl-2-tetrazole
SpectraBase Compound ID JDke72th7Q9
InChI InChI=1S/C24H22N6/c1-2-7-23-25-21-10-5-6-11-22(21)30(23)16-17-12-14-18(15-13-17)19-8-3-4-9-20(19)24-26-28-29-27-24/h3-6,8-15H,2,7,16H2,1H3,(H,26,27,28,29)
InChIKey RANPTIUVELDLLK-UHFFFAOYSA-N
Mol Weight 394.48 g/mol
Molecular Formula C24H22N6
Exact Mass 394.190595 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5iOZx8NSFZ4
Name 4'-[(2-Propyl-1H-benzo[d]imidazole-1-yl)methyl]biphenyl-2-tetrazole
Alternate Name(s) 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-propyl-1H-benzo[d]imidazole 2-Propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole 2-Propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole
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Formula C24H22N6
InChI InChI=1S/C24H22N6/c1-2-7-23-25-21-10-5-6-11-22(21)30(23)16-17-12-14-18(15-13-17)19-8-3-4-9-20(19)24-26-28-29-27-24/h3-6,8-15H,2,7,16H2,1H3,(H,26,27,28,29)
InChIKey RANPTIUVELDLLK-UHFFFAOYSA-N
Literature Reference DOI 10.1002/cmdc.200800285
Molecular Weight 394.482 g/mol
SMILES [nH]1c(nnn1)-c1c(cccc1)-c1ccc(cc1)C[n]1c(nc2c1cccc2)CCC
SPLASH splash10-004i-9003000000-9321d0ccd42011996ab3
Source of Spectrum CMC-4-454-16
Wiley ID 1771578