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4-Phenyl-N(1)-[(p-methoxyphenyl)methylene)]-1H-imidazole-1,2-diamine
SpectraBase Compound ID 2q6p5E8mVC4
InChI InChI=1S/C17H16N4O/c1-22-15-9-7-13(8-10-15)11-19-21-12-16(20-17(21)18)14-5-3-2-4-6-14/h2-12H,1H3,(H2,18,20)/b19-11+
InChIKey KUECPEXHYGBZEI-YBFXNURJSA-N
Mol Weight 292.34 g/mol
Molecular Formula C17H16N4O
Exact Mass 292.132411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A1RmRFajOan
Name 4-Phenyl-N(1)-[(p-methoxyphenyl)methylene)]-1H-imidazole-1,2-diamine
Comments Computed using HOSE algorithm
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Exact Mass 292.132411150 u
Formula C17H16N4O
InChI InChI=1S/C17H16N4O/c1-22-15-9-7-13(8-10-15)11-19-21-12-16(20-17(21)18)14-5-3-2-4-6-14/h2-12H,1H3,(H2,18,20)/b19-11+
InChIKey KUECPEXHYGBZEI-YBFXNURJSA-N
Molecular Weight 292.342 g/mol
SMILES C1(=NC(=CN1\N=C\C=1C=CC(=CC1)OC)C1=CC=CC=C1)N