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1-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine
SpectraBase Compound ID BpZfTN9ZjUj
InChI InChI=1S/C24H28N2O3/c1-28-22-12-10-21(19-23(22)29-2)11-13-24(27)26-17-15-25(16-18-26)14-6-9-20-7-4-3-5-8-20/h3-13,19H,14-18H2,1-2H3/b9-6+,13-11+
InChIKey SDGONGUYCYLNTL-PDEGXQQQSA-N
Mol Weight 392.5 g/mol
Molecular Formula C24H28N2O3
Exact Mass 392.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LmPwRaryTW
Name 1-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H28N2O3/c1-28-22-12-10-21(19-23(22)29-2)11-13-24(27)26-17-15-25(16-18-26)14-6-9-20-7-4-3-5-8-20/h3-13,19H,14-18H2,1-2H3/b9-6+,13-11+
InChIKey SDGONGUYCYLNTL-PDEGXQQQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13311
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/8061450; Labnumber: NSB0027682; UZI_ID: UZI-013315
Synonyms 1-[3-(3,4-dimethoxyphenyl)-2-propenoyl]-4-[3-phenyl-2-propenyl]piperazine
Temperature 318 °C