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1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-chlorocinnamyl)piperazine, dihydrochloride

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1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-chlorocinnamyl)piperazine, dihydrochloride
SpectraBase Compound ID 3N8BQsvDg4T
InChI InChI=1S/C28H29ClF2N2O.2ClH/c29-25-9-3-22(4-10-25)2-1-15-32-16-18-33(19-17-32)20-21-34-28(23-5-11-26(30)12-6-23)24-7-13-27(31)14-8-24;;/h1-14,28H,15-21H2;2*1H
InChIKey INPICYRMVZNQQX-UHFFFAOYSA-N
Mol Weight 555.92 g/mol
Molecular Formula C28H31Cl3F2N2O
Exact Mass 554.147003 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AkaG3RADnVw
Name 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-chlorocinnamyl)piperazine, dihydrochloride
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Formula C28H31Cl3F2N2O
InChI InChI=1S/C28H29ClF2N2O.2ClH/c29-25-9-3-22(4-10-25)2-1-15-32-16-18-33(19-17-32)20-21-34-28(23-5-11-26(30)12-6-23)24-7-13-27(31)14-8-24;;/h1-14,28H,15-21H2;2*1H
InChIKey INPICYRMVZNQQX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36975M
Solvent Polysol