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1,4-piperazinediacetamide, N~1~-(4-methoxyphenyl)-N~4~-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID D3G7etlCzVC
InChI InChI=1S/C22H25F3N4O3/c1-32-19-7-5-17(6-8-19)26-20(30)14-28-9-11-29(12-10-28)15-21(31)27-18-4-2-3-16(13-18)22(23,24)25/h2-8,13H,9-12,14-15H2,1H3,(H,26,30)(H,27,31)
InChIKey GHNGTQRHGQGPTO-UHFFFAOYSA-N
Mol Weight 450.46 g/mol
Molecular Formula C22H25F3N4O3
Exact Mass 450.187875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApW2lHcDdkM
Name 1,4-piperazinediacetamide, N~1~-(4-methoxyphenyl)-N~4~-[3-(trifluoromethyl)phenyl]-
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/C22H25F3N4O3/c1-32-19-7-5-17(6-8-19)26-20(30)14-28-9-11-29(12-10-28)15-21(31)27-18-4-2-3-16(13-18)22(23,24)25/h2-8,13H,9-12,14-15H2,1H3,(H,26,30)(H,27,31)
InChIKey GHNGTQRHGQGPTO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6132
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/12219752