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1-[(4-chlorophenoxy)acetyl]-4-(3-chlorophenyl)piperazine

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1-[(4-chlorophenoxy)acetyl]-4-(3-chlorophenyl)piperazine
SpectraBase Compound ID KeNNz5G2X75
InChI InChI=1S/C18H18Cl2N2O2/c19-14-4-6-17(7-5-14)24-13-18(23)22-10-8-21(9-11-22)16-3-1-2-15(20)12-16/h1-7,12H,8-11,13H2
InChIKey OENFDTYTKQKJGU-UHFFFAOYSA-N
Mol Weight 365.26 g/mol
Molecular Formula C18H18Cl2N2O2
Exact Mass 364.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uOyBOGpkDz
Name 1-[(4-chlorophenoxy)acetyl]-4-(3-chlorophenyl)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/C18H18Cl2N2O2/c19-14-4-6-17(7-5-14)24-13-18(23)22-10-8-21(9-11-22)16-3-1-2-15(20)12-16/h1-7,12H,8-11,13H2
InChIKey OENFDTYTKQKJGU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13653
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/8077683; Labnumber: NSB0037722; UZI_ID: UZI-013657
Synonyms 4-chlorophenyl 2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl ether
Temperature 318 °C