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3-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-1H-2-benzopyran-1-one
SpectraBase Compound ID 2ZWmpX6L07j
InChI InChI=1S/C20H17FN2O3/c21-15-5-7-16(8-6-15)22-9-11-23(12-10-22)19(24)18-13-14-3-1-2-4-17(14)20(25)26-18/h1-8,13H,9-12H2
InChIKey JGEFGDBDPJNYHO-UHFFFAOYSA-N
Mol Weight 352.37 g/mol
Molecular Formula C20H17FN2O3
Exact Mass 352.122321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JqIIa3U8qd6
Name 3-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-1H-2-benzopyran-1-one
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/C20H17FN2O3/c21-15-5-7-16(8-6-15)22-9-11-23(12-10-22)19(24)18-13-14-3-1-2-4-17(14)20(25)26-18/h1-8,13H,9-12H2
InChIKey JGEFGDBDPJNYHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5687
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: UZI/8167194; UBI_ID: UBI-005689
Temperature 318 °C