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1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(2,5-dimethoxycinnamoyl)piperazine maleate(1:2)
SpectraBase Compound ID KunajfynNq6
InChI InChI=1S/C30H34F2N2O3.2C4H4O4/c1-35-28-13-14-29(36-2)25(22-28)4-3-15-33-16-18-34(19-17-33)20-21-37-30(23-5-9-26(31)10-6-23)24-7-11-27(32)12-8-24;2*5-3(6)1-2-4(7)8/h3-14,22,30H,15-21H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey SHSAIQQDJHZFKU-SPIKMXEPSA-N
Mol Weight 740.75 g/mol
Molecular Formula C38H42F2N2O11
Exact Mass 740.275666 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KggYhlHpfgS
Name 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(2,5-dimethoxycinnamoyl)piperazine maleate(1:2)
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Formula C38H42F2N2O11
InChI InChI=1S/C30H34F2N2O3.2C4H4O4/c1-35-28-13-14-29(36-2)25(22-28)4-3-15-33-16-18-34(19-17-33)20-21-37-30(23-5-9-26(31)10-6-23)24-7-11-27(32)12-8-24;2*5-3(6)1-2-4(7)8/h3-14,22,30H,15-21H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey SHSAIQQDJHZFKU-SPIKMXEPSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36973M
Solvent Polysol