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1-piperazineacetamide, 4-(4-fluorophenyl)-N-(4-phenoxyphenyl)-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, 4-(4-fluorophenyl)-N-(4-phenoxyphenyl)-
SpectraBase Compound ID B2x5sfK3BMs
InChI InChI=1S/C24H24FN3O2/c25-19-6-10-21(11-7-19)28-16-14-27(15-17-28)18-24(29)26-20-8-12-23(13-9-20)30-22-4-2-1-3-5-22/h1-13H,14-18H2,(H,26,29)
InChIKey HIKYXSNYPKKEAS-UHFFFAOYSA-N
Mol Weight 405.47 g/mol
Molecular Formula C24H24FN3O2
Exact Mass 405.185255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33ibgNunufZ
Name 1-piperazineacetamide, 4-(4-fluorophenyl)-N-(4-phenoxyphenyl)-
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/C24H24FN3O2/c25-19-6-10-21(11-7-19)28-16-14-27(15-17-28)18-24(29)26-20-8-12-23(13-9-20)30-22-4-2-1-3-5-22/h1-13H,14-18H2,(H,26,29)
InChIKey HIKYXSNYPKKEAS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6188
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: NMR/11308481