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3-{4-[bis(4-fluorophenyl)methyl]-1-piperazinyl}-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID Dn7BS1G0iYi
InChI InChI=1S/C28H27F2N3O3/c1-36-24-12-10-23(11-13-24)33-26(34)18-25(28(33)35)31-14-16-32(17-15-31)27(19-2-6-21(29)7-3-19)20-4-8-22(30)9-5-20/h2-13,25,27H,14-18H2,1H3
InChIKey KANRUBPJYIJRIR-UHFFFAOYSA-N
Mol Weight 491.54 g/mol
Molecular Formula C28H27F2N3O3
Exact Mass 491.202048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CpPrRhMev1a
Name 3-{4-[bis(4-fluorophenyl)methyl]-1-piperazinyl}-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H27F2N3O3/c1-36-24-12-10-23(11-13-24)33-26(34)18-25(28(33)35)31-14-16-32(17-15-31)27(19-2-6-21(29)7-3-19)20-4-8-22(30)9-5-20/h2-13,25,27H,14-18H2,1H3
InChIKey KANRUBPJYIJRIR-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2898
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/9301519; Labnumber: PE-0109908