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2-[Phenylamino]-4-(4"-bromophenyl)-3,4,-dihydro-[1,3]-diazole
SpectraBase Compound ID 5qCTwSzmpqm
InChI InChI=1S/C15H14BrN3/c16-12-8-6-11(7-9-12)14-10-17-15(19-14)18-13-4-2-1-3-5-13/h1-9,14H,10H2,(H2,17,18,19)
InChIKey MDSLUSURJGHRNL-UHFFFAOYSA-N
Mol Weight 316.2 g/mol
Molecular Formula C15H14BrN3
Exact Mass 315.03711 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7mUpMEaMu4e
Name 2-[Phenylamino]-4-(4"-bromophenyl)-3,4,-dihydro-[1,3]-diazole
Comments Less than 3 mono-isotopic peaks
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Formula C15H14BrN3
InChI InChI=1S/C15H14BrN3/c16-12-8-6-11(7-9-12)14-10-17-15(19-14)18-13-4-2-1-3-5-13/h1-9,14H,10H2,(H2,17,18,19)
InChIKey MDSLUSURJGHRNL-UHFFFAOYSA-N
Molecular Weight 316.202 g/mol
SMILES N1C(CN=C1Nc1ccccc1)c1ccc(cc1)Br
SPLASH splash10-0006-9000000000-23d8772dceacaff62057
Source of Spectrum D1-1995-1032-4
Synonyms 2-[Phenylamino]-4-(4''-bromophenyl)-3,4,-dihydro-[1,3]-diazole 5-(4-bromophenyl)-N-phenyl-4,5-dihydro-1H-imidazol-2-amine N-[5-(4-bromophenyl)-4,5-dihydro-1H-imidazol-2-yl]-N-phenylamine
Wiley ID 834646