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1-[(2E)-3-(2,4-dichlorophenyl)-2-propenoyl]-4-(2-ethoxyphenyl)piperazine
SpectraBase Compound ID 1G0YO6H15J7
InChI InChI=1S/C21H22Cl2N2O2/c1-2-27-20-6-4-3-5-19(20)24-11-13-25(14-12-24)21(26)10-8-16-7-9-17(22)15-18(16)23/h3-10,15H,2,11-14H2,1H3/b10-8+
InChIKey WIGRSQXVWRSKPB-CSKARUKUSA-N
Mol Weight 405.33 g/mol
Molecular Formula C21H22Cl2N2O2
Exact Mass 404.105833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Z6qf8CrbJm
Name 1-[(2E)-3-(2,4-dichlorophenyl)-2-propenoyl]-4-(2-ethoxyphenyl)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/C21H22Cl2N2O2/c1-2-27-20-6-4-3-5-19(20)24-11-13-25(14-12-24)21(26)10-8-16-7-9-17(22)15-18(16)23/h3-10,15H,2,11-14H2,1H3/b10-8+
InChIKey WIGRSQXVWRSKPB-CSKARUKUSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13350
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/8074664; Labnumber: NSB0028587; UZI_ID: UZI-013354
Synonyms 2-{4-[(2E)-3-(2,4-dichlorophenyl)-2-propenoyl]-1-piperazinyl}phenyl ethyl ether1-[3-(2,4-dichlorophenyl)-2-propenoyl]-4-(2-ethoxyphenyl)piperazine
Temperature 308 °C