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1-[(2E)-3-(5-methyl-2-furyl)-2-propenoyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine

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1-[(2E)-3-(5-methyl-2-furyl)-2-propenoyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine
SpectraBase Compound ID 9zqP8O4tOnC
InChI InChI=1S/C21H24N2O2/c1-18-9-10-20(25-18)11-12-21(24)23-16-14-22(15-17-23)13-5-8-19-6-3-2-4-7-19/h2-12H,13-17H2,1H3/b8-5+,12-11+
InChIKey VKLRPHYMHCTACO-CQYWEGEGSA-N
Mol Weight 336.44 g/mol
Molecular Formula C21H24N2O2
Exact Mass 336.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYNUsLka0OZ
Name 1-[(2E)-3-(5-methyl-2-furyl)-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/C21H24N2O2/c1-18-9-10-20(25-18)11-12-21(24)23-16-14-22(15-17-23)13-5-8-19-6-3-2-4-7-19/h2-12H,13-17H2,1H3/b8-5+,12-11+
InChIKey VKLRPHYMHCTACO-CQYWEGEGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3329
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/8089378; UBI_ID: UBI-003330
Synonyms 1-[3-(5-methyl-2-furyl)-2-propenoyl]-4-[3-phenyl-2-propenyl]piperazine
Temperature 318 °C