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1,4-piperazinediacetamide, N~1~-(4-ethoxyphenyl)-N~4~-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 5thbMXHc7Kf
InChI InChI=1S/C23H27F3N4O3/c1-2-33-20-8-6-18(7-9-20)27-21(31)15-29-10-12-30(13-11-29)16-22(32)28-19-5-3-4-17(14-19)23(24,25)26/h3-9,14H,2,10-13,15-16H2,1H3,(H,27,31)(H,28,32)
InChIKey RUVYBDIZUNBIHK-UHFFFAOYSA-N
Mol Weight 464.49 g/mol
Molecular Formula C23H27F3N4O3
Exact Mass 464.203525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyDc9gJjEZA
Name 1,4-piperazinediacetamide, N~1~-(4-ethoxyphenyl)-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/C23H27F3N4O3/c1-2-33-20-8-6-18(7-9-20)27-21(31)15-29-10-12-30(13-11-29)16-22(32)28-19-5-3-4-17(14-19)23(24,25)26/h3-9,14H,2,10-13,15-16H2,1H3,(H,27,31)(H,28,32)
InChIKey RUVYBDIZUNBIHK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8443
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/12258763