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(5-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-furyl)(phenyl)methanone
SpectraBase Compound ID DdPT2LqTT3M
InChI InChI=1S/C22H19FN2O3/c23-17-6-8-18(9-7-17)24-12-14-25(15-13-24)22(27)20-11-10-19(28-20)21(26)16-4-2-1-3-5-16/h1-11H,12-15H2
InChIKey FMBCRSJKWVTHQT-UHFFFAOYSA-N
Mol Weight 378.4 g/mol
Molecular Formula C22H19FN2O3
Exact Mass 378.137971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8T7WQWt9fsB
Name (5-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-furyl)(phenyl)methanone
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/C22H19FN2O3/c23-17-6-8-18(9-7-17)24-12-14-25(15-13-24)22(27)20-11-10-19(28-20)21(26)16-4-2-1-3-5-16/h1-11H,12-15H2
InChIKey FMBCRSJKWVTHQT-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3826
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: ZI/7013980; Labnumber: JI-0001354; IOH_ID: IOH-003827
Temperature 313 °C