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1,4-piperazinediacetamide, N~1~-[4-(diethylamino)phenyl]-N~4~-(2-fluorophenyl)-
SpectraBase Compound ID 5GePFs2ih9U
InChI InChI=1S/C24H32FN5O2/c1-3-30(4-2)20-11-9-19(10-12-20)26-23(31)17-28-13-15-29(16-14-28)18-24(32)27-22-8-6-5-7-21(22)25/h5-12H,3-4,13-18H2,1-2H3,(H,26,31)(H,27,32)
InChIKey WQHQNGJRGSTMMI-UHFFFAOYSA-N
Mol Weight 441.6 g/mol
Molecular Formula C24H32FN5O2
Exact Mass 441.254003 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Az2PIkcjhJj
Name 1,4-piperazinediacetamide, N~1~-[4-(diethylamino)phenyl]-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/C24H32FN5O2/c1-3-30(4-2)20-11-9-19(10-12-20)26-23(31)17-28-13-15-29(16-14-28)18-24(32)27-22-8-6-5-7-21(22)25/h5-12H,3-4,13-18H2,1-2H3,(H,26,31)(H,27,32)
InChIKey WQHQNGJRGSTMMI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6152
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/12219801