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1-[(2E)-3-(4-isopropylphenyl)-2-propenoyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine

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1-[(2E)-3-(4-isopropylphenyl)-2-propenoyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine
SpectraBase Compound ID HpPRkM4I3Ke
InChI InChI=1S/C25H30N2O/c1-21(2)24-13-10-23(11-14-24)12-15-25(28)27-19-17-26(18-20-27)16-6-9-22-7-4-3-5-8-22/h3-15,21H,16-20H2,1-2H3/b9-6+,15-12+
InChIKey CHJAHKSNEDRHHA-LQAKELLUSA-N
Mol Weight 374.53 g/mol
Molecular Formula C25H30N2O
Exact Mass 374.235814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmlgpeEzVuD
Name 1-[(2E)-3-(4-isopropylphenyl)-2-propenoyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine
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/C25H30N2O/c1-21(2)24-13-10-23(11-14-24)12-15-25(28)27-19-17-26(18-20-27)16-6-9-22-7-4-3-5-8-22/h3-15,21H,16-20H2,1-2H3/b9-6+,15-12+
InChIKey CHJAHKSNEDRHHA-LQAKELLUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12493
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/8020421; Labnumber: nsb0007219; UZI_ID: UZI-012497
Synonyms 1-[3-(4-isopropylphenyl)-2-propenoyl]-4-[3-phenyl-2-propenyl]piperazine
Temperature 318 °C