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1,4-piperazinediacetamide, N~1~-[4-(dimethylamino)phenyl]-N~4~-(4-ethoxyphenyl)-
SpectraBase Compound ID 25oXgFc0HES
InChI InChI=1S/C24H33N5O3/c1-4-32-22-11-7-20(8-12-22)26-24(31)18-29-15-13-28(14-16-29)17-23(30)25-19-5-9-21(10-6-19)27(2)3/h5-12H,4,13-18H2,1-3H3,(H,25,30)(H,26,31)
InChIKey GVLPMMMOQFVXCS-UHFFFAOYSA-N
Mol Weight 439.6 g/mol
Molecular Formula C24H33N5O3
Exact Mass 439.25834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GEJJMjBnhtO
Name 1,4-piperazinediacetamide, N~1~-[4-(dimethylamino)phenyl]-N~4~-(4-ethoxyphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H33N5O3/c1-4-32-22-11-7-20(8-12-22)26-24(31)18-29-15-13-28(14-16-29)17-23(30)25-19-5-9-21(10-6-19)27(2)3/h5-12H,4,13-18H2,1-3H3,(H,25,30)(H,26,31)
InChIKey GVLPMMMOQFVXCS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8444
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/12258764