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3,3'-(piperazine-1,4-diyl)bis(1-(4-fluorophenyl)pyrrolidine-2,5-dione)
SpectraBase Compound ID DPLDUpaPX3j
InChI InChI=1S/C24H22F2N4O4/c25-15-1-5-17(6-2-15)29-21(31)13-19(23(29)33)27-9-11-28(12-10-27)20-14-22(32)30(24(20)34)18-7-3-16(26)4-8-18/h1-8,19-20H,9-14H2
InChIKey NKQWCBTWBAXTTI-UHFFFAOYSA-N
Mol Weight 468.46 g/mol
Molecular Formula C24H22F2N4O4
Exact Mass 468.160912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LrpE91HEnG
Name 3,3'-(piperazine-1,4-diyl)bis(1-(4-fluorophenyl)pyrrolidine-2,5-dione)
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/C24H22F2N4O4/c25-15-1-5-17(6-2-15)29-21(31)13-19(23(29)33)27-9-11-28(12-10-27)20-14-22(32)30(24(20)34)18-7-3-16(26)4-8-18/h1-8,19-20H,9-14H2
InChIKey NKQWCBTWBAXTTI-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_6780
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: ZI/7013381; Labnumber: PE-0000888; IOH_ID: IOH-013784