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1-piperazineacetamide, N-(2,4-dimethoxyphenyl)-4-(4-fluorophenyl)-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, N-(2,4-dimethoxyphenyl)-4-(4-fluorophenyl)-
SpectraBase Compound ID GbGMW6mC1Hc
InChI InChI=1S/C20H24FN3O3/c1-26-17-7-8-18(19(13-17)27-2)22-20(25)14-23-9-11-24(12-10-23)16-5-3-15(21)4-6-16/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)
InChIKey NWZOFCHYANFNJB-UHFFFAOYSA-N
Mol Weight 373.43 g/mol
Molecular Formula C20H24FN3O3
Exact Mass 373.18017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GokcazA3CZG
Name 1-piperazineacetamide, N-(2,4-dimethoxyphenyl)-4-(4-fluorophenyl)-
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/C20H24FN3O3/c1-26-17-7-8-18(19(13-17)27-2)22-20(25)14-23-9-11-24(12-10-23)16-5-3-15(21)4-6-16/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)
InChIKey NWZOFCHYANFNJB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6056
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/11318478