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6-(4-Bromophenyl)-2-(2-cyclopentylidenehydrazinyl)-4-(4-methoxyphenyl) nicotinamide
SpectraBase Compound ID DciVQKPAMMy
InChI InChI=1S/C24H23BrN4O2/c1-31-19-12-8-15(9-13-19)20-14-21(16-6-10-17(25)11-7-16)27-24(22(20)23(26)30)29-28-18-4-2-3-5-18/h6-14H,2-5H2,1H3,(H2,26,30)(H,27,29)
InChIKey NCPMHAABZXHNPJ-UHFFFAOYSA-N
Mol Weight 479.38 g/mol
Molecular Formula C24H23BrN4O2
Exact Mass 478.100439 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3B7H2b73il9
Name 6-(4-Bromophenyl)-2-(2-cyclopentylidenehydrazinyl)-4-(4-methoxyphenyl) nicotinamide
Appearance Reddish-brown crystals
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Formula C24H23BrN4O2
InChI InChI=1S/C24H23BrN4O2/c1-31-19-12-8-15(9-13-19)20-14-21(16-6-10-17(25)11-7-16)27-24(22(20)23(26)30)29-28-18-4-2-3-5-18/h6-14H,2-5H2,1H3,(H2,26,30)(H,27,29)
InChIKey NCPMHAABZXHNPJ-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS QP1000EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.4175
Molecular Weight 479.378 g/mol
SMILES N(c1nc(cc(c1C(=O)N)-c1ccc(cc1)OC)-c1ccc(Br)cc1)N=C1CCCC1
SPLASH splash10-002r-4400900000-2cd1778f6b27befbc99c
Source of Spectrum Y-58-336-8a
Wiley ID 1879338