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N-((Z)-2-[1-(4-Chlorophenyl)-1H-tetraazol-5-yl]ethenyl)-4-methylaniline
SpectraBase Compound ID HEGplUK02Ra
InChI InChI=1S/C16H14ClN5/c1-12-2-6-14(7-3-12)18-11-10-16-19-20-21-22(16)15-8-4-13(17)5-9-15/h2-11,18H,1H3/b11-10-
InChIKey PQZLDQUQGNVXOI-KHPPLWFESA-N
Mol Weight 311.78 g/mol
Molecular Formula C16H14ClN5
Exact Mass 311.093773 g/mol
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Source of Spectrum AD-0-2532-0
  • Benzenamine, 4-methyl-N-[2-[1-(4-chlorophenyl)-5-tetrazolyl]ethenyl]-
  • N-[(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenyl]-4-methylaniline
  • N-[(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]vinyl]-4-methyl-aniline
  • N-[(Z)-2-[1-(4-chlorophenyl)-5-tetrazolyl]ethenyl]-4-methylaniline
  • N-[(Z)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-4-methyl-aniline
  • [(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]vinyl]-(p-tolyl)amine
Unknown Identification

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