For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(o-chlorocinnamoyl)piperazine monohydrochloride

View entire compound with spectra: 1 NMR

1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(o-chlorocinnamoyl)piperazine monohydrochloride
SpectraBase Compound ID 89SCuxn67GI
InChI InChI=1S/C28H27ClF2N2O2.ClH/c29-26-4-2-1-3-21(26)9-14-27(34)33-17-15-32(16-18-33)19-20-35-28(22-5-10-24(30)11-6-22)23-7-12-25(31)13-8-23;/h1-14,28H,15-20H2;1H
InChIKey MTSLWUVJDQNUNN-UHFFFAOYSA-N
Mol Weight 533.45 g/mol
Molecular Formula C28H28Cl2F2N2O2
Exact Mass 532.14959 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 89Bt0CRCRTA
Name 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(o-chlorocinnamoyl)piperazine monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H28Cl2F2N2O2
InChI InChI=1S/C28H27ClF2N2O2.ClH/c29-26-4-2-1-3-21(26)9-14-27(34)33-17-15-32(16-18-33)19-20-35-28(22-5-10-24(30)11-6-22)23-7-12-25(31)13-8-23;/h1-14,28H,15-20H2;1H
InChIKey MTSLWUVJDQNUNN-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 37768M
Solvent CDCl3