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1,4-piperazinediacetamide, N~1~-(3-chloro-4-methoxyphenyl)-N~4~-(2-fluorophenyl)-

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1,4-piperazinediacetamide, N~1~-(3-chloro-4-methoxyphenyl)-N~4~-(2-fluorophenyl)-
SpectraBase Compound ID 7SOEhZvWKNz
InChI InChI=1S/C21H24ClFN4O3/c1-30-19-7-6-15(12-16(19)22)24-20(28)13-26-8-10-27(11-9-26)14-21(29)25-18-5-3-2-4-17(18)23/h2-7,12H,8-11,13-14H2,1H3,(H,24,28)(H,25,29)
InChIKey FMFQLGWSPYIGDH-UHFFFAOYSA-N
Mol Weight 434.9 g/mol
Molecular Formula C21H24ClFN4O3
Exact Mass 434.152097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4PHM99INSjE
Name 1,4-piperazinediacetamide, N~1~-(3-chloro-4-methoxyphenyl)-N~4~-(2-fluorophenyl)-
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/C21H24ClFN4O3/c1-30-19-7-6-15(12-16(19)22)24-20(28)13-26-8-10-27(11-9-26)14-21(29)25-18-5-3-2-4-17(18)23/h2-7,12H,8-11,13-14H2,1H3,(H,24,28)(H,25,29)
InChIKey FMFQLGWSPYIGDH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6150
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/12219794