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1-piperazinepropanamide, N,4-bis(4-fluorophenyl)-
SpectraBase Compound ID BhsDpWIHFXv
InChI InChI=1S/C19H21F2N3O/c20-15-1-5-17(6-2-15)22-19(25)9-10-23-11-13-24(14-12-23)18-7-3-16(21)4-8-18/h1-8H,9-14H2,(H,22,25)
InChIKey ZHJICPWZVBEMHK-UHFFFAOYSA-N
Mol Weight 345.39 g/mol
Molecular Formula C19H21F2N3O
Exact Mass 345.165269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DbM4Ff9wa1I
Name 1-piperazinepropanamide, N,4-bis(4-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/C19H21F2N3O/c20-15-1-5-17(6-2-15)22-19(25)9-10-23-11-13-24(14-12-23)18-7-3-16(21)4-8-18/h1-8H,9-14H2,(H,22,25)
InChIKey ZHJICPWZVBEMHK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6067
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/11318489