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1,4-piperazinediacetamide, N~1~-(4-bromophenyl)-N~4~-(3-fluorophenyl)-

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1,4-piperazinediacetamide, N~1~-(4-bromophenyl)-N~4~-(3-fluorophenyl)-
SpectraBase Compound ID 4tk0m2MfWDN
InChI InChI=1S/C20H22BrFN4O2/c21-15-4-6-17(7-5-15)23-19(27)13-25-8-10-26(11-9-25)14-20(28)24-18-3-1-2-16(22)12-18/h1-7,12H,8-11,13-14H2,(H,23,27)(H,24,28)
InChIKey HAFHHRHDGNPGRC-UHFFFAOYSA-N
Mol Weight 449.32 g/mol
Molecular Formula C20H22BrFN4O2
Exact Mass 448.091017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MtL8tWHV23
Name 1,4-piperazinediacetamide, N~1~-(4-bromophenyl)-N~4~-(3-fluorophenyl)-
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/C20H22BrFN4O2/c21-15-4-6-17(7-5-15)23-19(27)13-25-8-10-26(11-9-25)14-20(28)24-18-3-1-2-16(22)12-18/h1-7,12H,8-11,13-14H2,(H,23,27)(H,24,28)
InChIKey HAFHHRHDGNPGRC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6140
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/12219773