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1,4-bis[(2E)-3-(4-fluorophenyl)-2-propenoyl]-2,5-dimethylpiperazine

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1,4-bis[(2E)-3-(4-fluorophenyl)-2-propenoyl]-2,5-dimethylpiperazine
SpectraBase Compound ID Fd7DK54aMPF
InChI InChI=1S/C24H24F2N2O2/c1-17-15-28(24(30)14-8-20-5-11-22(26)12-6-20)18(2)16-27(17)23(29)13-7-19-3-9-21(25)10-4-19/h3-14,17-18H,15-16H2,1-2H3/b13-7+,14-8+
InChIKey XGNYXNCFRCCCTR-FNCQTZNRSA-N
Mol Weight 410.46 g/mol
Molecular Formula C24H24F2N2O2
Exact Mass 410.180584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJljK3iEI7V
Name 1,4-bis[(2E)-3-(4-fluorophenyl)-2-propenoyl]-2,5-dimethylpiperazine
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/C24H24F2N2O2/c1-17-15-28(24(30)14-8-20-5-11-22(26)12-6-20)18(2)16-27(17)23(29)13-7-19-3-9-21(25)10-4-19/h3-14,17-18H,15-16H2,1-2H3/b13-7+,14-8+
InChIKey XGNYXNCFRCCCTR-FNCQTZNRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17161
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: UZI/9040962; UBI_ID: UBI-017164
Synonyms 1,4-bis[3-(4-fluorophenyl)-2-propenoyl]-2,5-dimethylpiperazine
Temperature 313 °C