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1-(3-chlorophenyl)-4-[(2,4-dichlorophenoxy)acetyl]piperazine

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-4-[(2,4-dichlorophenoxy)acetyl]piperazine
SpectraBase Compound ID GzC3cF0JKqC
InChI InChI=1S/C18H17Cl3N2O2/c19-13-2-1-3-15(10-13)22-6-8-23(9-7-22)18(24)12-25-17-5-4-14(20)11-16(17)21/h1-5,10-11H,6-9,12H2
InChIKey SPEMOGFMEBQQKA-UHFFFAOYSA-N
Mol Weight 399.71 g/mol
Molecular Formula C18H17Cl3N2O2
Exact Mass 398.035561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2T3xMx8xyL5
Name 1-(3-chlorophenyl)-4-[(2,4-dichlorophenoxy)acetyl]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/C18H17Cl3N2O2/c19-13-2-1-3-15(10-13)22-6-8-23(9-7-22)18(24)12-25-17-5-4-14(20)11-16(17)21/h1-5,10-11H,6-9,12H2
InChIKey SPEMOGFMEBQQKA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12185
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/6225380; Labnumber: NSB0005195; UZI_ID: UZI-012188
Synonyms 2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl 2,4-dichlorophenyl ether
Temperature 318 °C