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1-(2,4-dichlorobenzoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine

View entire compound with spectra: 1 NMR

1-(2,4-dichlorobenzoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine
SpectraBase Compound ID 9AECS1VGcZB
InChI InChI=1S/C20H20Cl2N2O/c21-17-8-9-18(19(22)15-17)20(25)24-13-11-23(12-14-24)10-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2/b7-4+
InChIKey DGQUQXPXSFNQBX-QPJJXVBHSA-N
Mol Weight 375.3 g/mol
Molecular Formula C20H20Cl2N2O
Exact Mass 374.095269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LuH12qQbqa
Name 1-(2,4-dichlorobenzoyl)-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/C20H20Cl2N2O/c21-17-8-9-18(19(22)15-17)20(25)24-13-11-23(12-14-24)10-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2/b7-4+
InChIKey DGQUQXPXSFNQBX-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12950
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/8035021; Labnumber: NSB0017548; UZI_ID: UZI-012954
Synonyms 1-(2,4-dichlorobenzoyl)-4-[3-phenyl-2-propenyl]piperazine
Temperature 318 °C