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

View entire compound with spectra: 1 NMR, and 1 FTIR

1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(4-phenylbutyl)piperazine, dihydrochloride
SpectraBase Compound ID 5f0zQd5xpLt
InChI InChI=1S/C29H34F2N2O.2ClH/c30-27-13-9-25(10-14-27)29(26-11-15-28(31)16-12-26)34-23-22-33-20-18-32(19-21-33)17-5-4-8-24-6-2-1-3-7-24;;/h1-3,6-7,9-16,29H,4-5,8,17-23H2;2*1H
InChIKey ZKNRGEWWSVJRJG-UHFFFAOYSA-N
Mol Weight 537.5 g/mol
Molecular Formula C29H36Cl2F2N2O
Exact Mass 536.217276 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmJ2V0zcMQ6
Name 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(4-phenylbutyl)piperazine, dihydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H36Cl2F2N2O
InChI InChI=1S/C29H34F2N2O.2ClH/c30-27-13-9-25(10-14-27)29(26-11-15-28(31)16-12-26)34-23-22-33-20-18-32(19-21-33)17-5-4-8-24-6-2-1-3-7-24;;/h1-3,6-7,9-16,29H,4-5,8,17-23H2;2*1H
InChIKey ZKNRGEWWSVJRJG-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36977M
Solvent Polysol