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1,4-piperazinediacetamide, N~1~-(4-bromophenyl)-N~4~-[4-(dimethylamino)phenyl]-
SpectraBase Compound ID 8He6SokMg5G
InChI InChI=1S/C22H28BrN5O2/c1-26(2)20-9-7-19(8-10-20)25-22(30)16-28-13-11-27(12-14-28)15-21(29)24-18-5-3-17(23)4-6-18/h3-10H,11-16H2,1-2H3,(H,24,29)(H,25,30)
InChIKey LKLGMQCUBBDCDB-UHFFFAOYSA-N
Mol Weight 474.4 g/mol
Molecular Formula C22H28BrN5O2
Exact Mass 473.142638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUjHyXM4d2Q
Name 1,4-piperazinediacetamide, N~1~-(4-bromophenyl)-N~4~-[4-(dimethylamino)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/C22H28BrN5O2/c1-26(2)20-9-7-19(8-10-20)25-22(30)16-28-13-11-27(12-14-28)15-21(29)24-18-5-3-17(23)4-6-18/h3-10H,11-16H2,1-2H3,(H,24,29)(H,25,30)
InChIKey LKLGMQCUBBDCDB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8445
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/12258780