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3-(p-Cyanophenyl)-4-(p-methoxybenzoyloxy)-4-(p-methoxyphenyl)-1,1-diphenyl-2-azabuta-1,3-diene
SpectraBase Compound ID KNu3TLfemwT
InChI InChI=1S/C37H28N2O4/c1-41-32-21-17-30(18-22-32)36(43-37(40)31-19-23-33(42-2)24-20-31)35(29-15-13-26(25-38)14-16-29)39-34(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-24H,1-2H3/b36-35-
InChIKey XCYANBVFJSYUCY-KXYMVQBMSA-N
Mol Weight 564.6 g/mol
Molecular Formula C37H28N2O4
Exact Mass 564.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CNKiEsa74UA
Name 3-(p-Cyanophenyl)-4-(p-methoxybenzoyloxy)-4-(p-methoxyphenyl)-1,1-diphenyl-2-azabuta-1,3-diene
Alternate Name(s) (Z)-2-(4-cyanophenyl)-2-[(diphenylmethylene)amino]-1-(4-methoxyphenyl)ethenyl 4-methoxybenzoate 3-(p-Cyanophenyl)-4-(p-methoxybenzoyloxy)-4-(p-methoxypheyl)-1,1-diphenyl-2-azabuta-1,3-diene
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Formula C37H28N2O4
InChI InChI=1S/C37H28N2O4/c1-41-32-21-17-30(18-22-32)36(43-37(40)31-19-23-33(42-2)24-20-31)35(29-15-13-26(25-38)14-16-29)39-34(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-24H,1-2H3/b36-35-
InChIKey XCYANBVFJSYUCY-KXYMVQBMSA-N
Molecular Weight 564.641 g/mol
SMILES C(=N\C(=C\(OC(c1ccc(cc1)OC)=O)c1ccc(cc1)OC)c1ccc(C#N)cc1)(c1ccccc1)c1ccccc1
SPLASH splash10-004i-0610920000-7a13069cf77b38ebb750
Source of Spectrum KC-1992-2322-7
Wiley ID 776800