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1,4-piperazinediacetamide, N~1~-(3,4-difluorophenyl)-N~4~-(4-ethoxyphenyl)-
SpectraBase Compound ID CimVECN6Mkl
InChI InChI=1S/C22H26F2N4O3/c1-2-31-18-6-3-16(4-7-18)25-21(29)14-27-9-11-28(12-10-27)15-22(30)26-17-5-8-19(23)20(24)13-17/h3-8,13H,2,9-12,14-15H2,1H3,(H,25,29)(H,26,30)
InChIKey LNAJZIYLOFMKLZ-UHFFFAOYSA-N
Mol Weight 432.47 g/mol
Molecular Formula C22H26F2N4O3
Exact Mass 432.197297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xcP3bVp2CO
Name 1,4-piperazinediacetamide, N~1~-(3,4-difluorophenyl)-N~4~-(4-ethoxyphenyl)-
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/C22H26F2N4O3/c1-2-31-18-6-3-16(4-7-18)25-21(29)14-27-9-11-28(12-10-27)15-22(30)26-17-5-8-19(23)20(24)13-17/h3-8,13H,2,9-12,14-15H2,1H3,(H,25,29)(H,26,30)
InChIKey LNAJZIYLOFMKLZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6135
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/12219760