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1-(3-chlorophenyl)-4-(phenoxyacetyl)piperazine

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1-(3-chlorophenyl)-4-(phenoxyacetyl)piperazine
SpectraBase Compound ID GjzLe1kDsMX
InChI InChI=1S/C18H19ClN2O2/c19-15-5-4-6-16(13-15)20-9-11-21(12-10-20)18(22)14-23-17-7-2-1-3-8-17/h1-8,13H,9-12,14H2
InChIKey LWXOZDNTPSWODA-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 Fetudr27AKZ
Name 1-(3-chlorophenyl)-4-(phenoxyacetyl)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/C18H19ClN2O2/c19-15-5-4-6-16(13-15)20-9-11-21(12-10-20)18(22)14-23-17-7-2-1-3-8-17/h1-8,13H,9-12,14H2
InChIKey LWXOZDNTPSWODA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12518
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/6227259; Labnumber: NSB0007443; UZI_ID: UZI-012522
Synonyms 2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl phenyl ether
Temperature 308 °C