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1-[3-Fluoro-4-(4-propionyl-1-piperazinyl)phenyl]ethanone
SpectraBase Compound ID 2mqkDmUM2d6
InChI InChI=1S/C15H19FN2O2/c1-3-15(20)18-8-6-17(7-9-18)14-5-4-12(11(2)19)10-13(14)16/h4-5,10H,3,6-9H2,1-2H3
InChIKey BPIQAWLNZGJBSJ-UHFFFAOYSA-N
Mol Weight 278.33 g/mol
Molecular Formula C15H19FN2O2
Exact Mass 278.143056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3wMounPrr4
Name ethanone, 1-[3-fluoro-4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 278.143056021 u
Formula C15H19FN2O2
InChI InChI=1S/C15H19FN2O2/c1-3-15(20)18-8-6-17(7-9-18)14-5-4-12(11(2)19)10-13(14)16/h4-5,10H,3,6-9H2,1-2H3
InChIKey BPIQAWLNZGJBSJ-UHFFFAOYSA-N
Molecular Weight 278.327 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9939
Solvent DMSO-d6
Source Vendor ID: NMR/9251195; Lab Info: L-05; Lab Number: L-05,Lipkind