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1-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}-4-[3-(p-fluorophenyl)propyl]piperazine, dimethanesulfonate
SpectraBase Compound ID DN8UyH4Gr3l
InChI InChI=1S/C28H32F2N2O.2CH4O3S/c29-26-12-8-23(9-13-26)5-4-16-31-17-19-32(20-18-31)21-22-33-28(24-6-2-1-3-7-24)25-10-14-27(30)15-11-25;2*1-5(2,3)4/h1-3,6-15,28H,4-5,16-22H2;2*1H3,(H,2,3,4)
InChIKey YEAVGLLTXVRDGV-UHFFFAOYSA-N
Mol Weight 642.8 g/mol
Molecular Formula C30H40F2N2O7S2
Exact Mass 642.2245 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DlzPcOyS1hV
Name 1-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}-4-[3-(p-fluorophenyl)propyl]piperazine, dimethanesulfonate
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H40F2N2O7S2
InChI InChI=1S/C28H32F2N2O.2CH4O3S/c29-26-12-8-23(9-13-26)5-4-16-31-17-19-32(20-18-31)21-22-33-28(24-6-2-1-3-7-24)25-10-14-27(30)15-11-25;2*1-5(2,3)4/h1-3,6-15,28H,4-5,16-22H2;2*1H3,(H,2,3,4)
InChIKey YEAVGLLTXVRDGV-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36984M
Solvent CDCl3