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1-(4-fluorophenyl)-4-(phenoxyacetyl)piperazine

View entire compound with spectra: 1 NMR

1-(4-fluorophenyl)-4-(phenoxyacetyl)piperazine
SpectraBase Compound ID 5Xjer8YqXVj
InChI InChI=1S/C18H19FN2O2/c19-15-6-8-16(9-7-15)20-10-12-21(13-11-20)18(22)14-23-17-4-2-1-3-5-17/h1-9H,10-14H2
InChIKey HINOVCRTLLECKP-UHFFFAOYSA-N
Mol Weight 314.36 g/mol
Molecular Formula C18H19FN2O2
Exact Mass 314.143056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGA5cOddf0
Name 1-(4-fluorophenyl)-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/C18H19FN2O2/c19-15-6-8-16(9-7-15)20-10-12-21(13-11-20)18(22)14-23-17-4-2-1-3-5-17/h1-9H,10-14H2
InChIKey HINOVCRTLLECKP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15355
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: C34304; Labnumber: SERK1-16834; SBI_ID: SBI-015358
Synonyms 2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl phenyl ether
Temperature 306 °C