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1-[3-fluoro-4-(1-piperazinyl)phenyl]ethanone
SpectraBase Compound ID Jgvsfth3z7j
InChI InChI=1S/C12H15FN2O/c1-9(16)10-2-3-12(11(13)8-10)15-6-4-14-5-7-15/h2-3,8,14H,4-7H2,1H3
InChIKey MJBNVFIETIHRNU-UHFFFAOYSA-N
Mol Weight 222.26 g/mol
Molecular Formula C12H15FN2O
Exact Mass 222.116841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvdL25b5mbH
Name 1-[3-fluoro-4-(1-piperazinyl)phenyl]ethanone
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/C12H15FN2O/c1-9(16)10-2-3-12(11(13)8-10)15-6-4-14-5-7-15/h2-3,8,14H,4-7H2,1H3
InChIKey MJBNVFIETIHRNU-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_743
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8231470; Labnumber: L-5,Lipkind; IOH_ID: IOH-000744
Temperature 297 °C