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3-(4-Nitro-phenyl)-1-phenyl-(E,E)-propene 3-(N-methyl-nitrone)
SpectraBase Compound ID DwZdBp1122V
InChI InChI=1S/C16H14N2O3/c1-17(19)16(12-7-13-5-3-2-4-6-13)14-8-10-15(11-9-14)18(20)21/h2-12H,1H3/b12-7+,17-16+
InChIKey XUBLCRJLFFYSGK-IQMJLNOESA-N
Mol Weight 282.3 g/mol
Molecular Formula C16H14N2O3
Exact Mass 282.100442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9tVrXE9ktrE
Name 3-(4-Nitro-phenyl)-1-phenyl-(E,E)-propene 3-(N-methyl-nitrone)
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Formula C16H14N2O3
InChI InChI=1S/C16H14N2O3/c1-17(19)16(12-7-13-5-3-2-4-6-13)14-8-10-15(11-9-14)18(20)21/h2-12H,1H3/b12-7+,17-16+
InChIKey XUBLCRJLFFYSGK-IQMJLNOESA-N
Literature Reference D.W. Clack, N. Khan, D.A. Wilson, J. Chem. Soc. Perkin II 860 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3