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1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(2,6-dichlorocinnamoyl)piperazine, monohydrochloride

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1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(2,6-dichlorocinnamoyl)piperazine, monohydrochloride
SpectraBase Compound ID 3oze6dWp86P
InChI InChI=1S/C28H26Cl2F2N2O2.ClH/c29-25-2-1-3-26(30)24(25)12-13-27(35)34-16-14-33(15-17-34)18-19-36-28(20-4-8-22(31)9-5-20)21-6-10-23(32)11-7-21;/h1-13,28H,14-19H2;1H
InChIKey STYUHMVKWIYCNX-UHFFFAOYSA-N
Mol Weight 567.89 g/mol
Molecular Formula C28H27Cl3F2N2O2
Exact Mass 566.110618 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ih0RXuHJpNQ
Name 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(2,6-dichlorocinnamoyl)piperazine, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H27Cl3F2N2O2
InChI InChI=1S/C28H26Cl2F2N2O2.ClH/c29-25-2-1-3-26(30)24(25)12-13-27(35)34-16-14-33(15-17-34)18-19-36-28(20-4-8-22(31)9-5-20)21-6-10-23(32)11-7-21;/h1-13,28H,14-19H2;1H
InChIKey STYUHMVKWIYCNX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36979M
Solvent Polysol