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1-{2-[bis (p-fluorophenyl)methoxy]ethyl}-4-(p-methylcinnamoyl)-piperazine, maleate(1:1)
SpectraBase Compound ID EMhW6mW84ju
InChI InChI=1S/C29H30F2N2O2.C4H4O4/c1-22-2-4-23(5-3-22)6-15-28(34)33-18-16-32(17-19-33)20-21-35-29(24-7-11-26(30)12-8-24)25-9-13-27(31)14-10-25;5-3(6)1-2-4(7)8/h2-15,29H,16-21H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey RHEYHWYROFZALC-BTJKTKAUSA-N
Mol Weight 592.64 g/mol
Molecular Formula C33H34F2N2O6
Exact Mass 592.238493 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6O60bN6jiTV
Name 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-methylcinnamoyl)piperazine maleate(1:1)
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Formula C33H34F2N2O6
InChI InChI=1S/C29H30F2N2O2.C4H4O4/c1-22-2-4-23(5-3-22)6-15-28(34)33-18-16-32(17-19-33)20-21-35-29(24-7-11-26(30)12-8-24)25-9-13-27(31)14-10-25;5-3(6)1-2-4(7)8/h2-15,29H,16-21H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey RHEYHWYROFZALC-BTJKTKAUSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36971M
Solvent Polysol