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1-[(4-chlorophenoxy)acetyl]-4-phenylpiperazine

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1-[(4-chlorophenoxy)acetyl]-4-phenylpiperazine
SpectraBase Compound ID 28SJ6stYB9h
InChI InChI=1S/C18H19ClN2O2/c19-15-6-8-17(9-7-15)23-14-18(22)21-12-10-20(11-13-21)16-4-2-1-3-5-16/h1-9H,10-14H2
InChIKey SONZRCSJOUUBED-UHFFFAOYSA-N
Mol Weight 330.82 g/mol
Molecular Formula C18H19ClN2O2
Exact Mass 330.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1YlttBTKRvY
Name 1-[(4-chlorophenoxy)acetyl]-4-phenylpiperazine
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/C18H19ClN2O2/c19-15-6-8-17(9-7-15)23-14-18(22)21-12-10-20(11-13-21)16-4-2-1-3-5-16/h1-9H,10-14H2
InChIKey SONZRCSJOUUBED-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12879
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/8031999; Labnumber: NSB0015968; UZI_ID: UZI-012883
Synonyms 4-chlorophenyl 2-oxo-2-(4-phenyl-1-piperazinyl)ethyl ether
Temperature 318 °C