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1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-4-(2-methoxyphenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-4-(2-methoxyphenyl)piperazine
SpectraBase Compound ID Jma26Glflko
InChI InChI=1S/C20H20Cl2N2O2/c1-26-19-5-3-2-4-18(19)23-10-12-24(13-11-23)20(25)9-7-15-6-8-16(21)17(22)14-15/h2-9,14H,10-13H2,1H3/b9-7+
InChIKey NQLUMPPKBSUCDC-VQHVLOKHSA-N
Mol Weight 391.3 g/mol
Molecular Formula C20H20Cl2N2O2
Exact Mass 390.090183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVsEWw0pJT9
Name 1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-4-(2-methoxyphenyl)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/C20H20Cl2N2O2/c1-26-19-5-3-2-4-18(19)23-10-12-24(13-11-23)20(25)9-7-15-6-8-16(21)17(22)14-15/h2-9,14H,10-13H2,1H3/b9-7+
InChIKey NQLUMPPKBSUCDC-VQHVLOKHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13809
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/8136267; Labnumber: NSB0043796; UZI_ID: UZI-013813
Synonyms 2-{4-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-1-piperazinyl}phenyl methyl ether1-[3-(3,4-dichlorophenyl)-2-propenoyl]-4-(2-methoxyphenyl)piperazine
Temperature 318 °C