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1,4-piperazinediacetamide, N~1~,N~4~-bis(4-methylphenyl)-

View entire compound with spectra: 1 NMR

1,4-piperazinediacetamide, N~1~,N~4~-bis(4-methylphenyl)-
SpectraBase Compound ID 52uQVOl3zmI
InChI InChI=1S/C22H28N4O2/c1-17-3-7-19(8-4-17)23-21(27)15-25-11-13-26(14-12-25)16-22(28)24-20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3,(H,23,27)(H,24,28)
InChIKey XDUHPBUINNTIPD-UHFFFAOYSA-N
Mol Weight 380.49 g/mol
Molecular Formula C22H28N4O2
Exact Mass 380.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvqZhPYsnPD
Name 1,4-piperazinediacetamide, N~1~,N~4~-bis(4-methylphenyl)-
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/C22H28N4O2/c1-17-3-7-19(8-4-17)23-21(27)15-25-11-13-26(14-12-25)16-22(28)24-20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3,(H,23,27)(H,24,28)
InChIKey XDUHPBUINNTIPD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3060
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: ZI/5067405; Labnumber: L-42/0001308; IOH_ID: IOH-010063