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1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(3-phenylpropyl)piperazine, dihydrochloride
SpectraBase Compound ID HDRvlLpybQo
InChI InChI=1S/C28H32F2N2O.2ClH/c29-26-12-8-24(9-13-26)28(25-10-14-27(30)15-11-25)33-22-21-32-19-17-31(18-20-32)16-4-7-23-5-2-1-3-6-23;;/h1-3,5-6,8-15,28H,4,7,16-22H2;2*1H
InChIKey MIBSKSYCRFWIRU-UHFFFAOYSA-N
Mol Weight 523.5 g/mol
Molecular Formula C28H34Cl2F2N2O
Exact Mass 522.201625 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DfvWMfznAml
Name 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(3-phenylpropyl)piperazine, dihydrochloride
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Formula C28H34Cl2F2N2O
InChI InChI=1S/C28H32F2N2O.2ClH/c29-26-12-8-24(9-13-26)28(25-10-14-27(30)15-11-25)33-22-21-32-19-17-31(18-20-32)16-4-7-23-5-2-1-3-6-23;;/h1-3,5-6,8-15,28H,4,7,16-22H2;2*1H
InChIKey MIBSKSYCRFWIRU-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36974M
Solvent Polysol