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[4-[4-(2-chloro-5,6-difluoro-3-methyl-benzoyl)piperazin-1-yl]-3-fluoro-phenyl]-phenyl-methanone
SpectraBase Compound ID dhp9OOyd4F
InChI InChI=1S/C25H20ClF3N2O2/c1-15-13-19(28)23(29)21(22(15)26)25(33)31-11-9-30(10-12-31)20-8-7-17(14-18(20)27)24(32)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3
InChIKey JCORAOVXRRDRGI-UHFFFAOYSA-N
Mol Weight 472.9 g/mol
Molecular Formula C25H20ClF3N2O2
Exact Mass 472.11654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DX4y8trbp0
Name methanone, [4-[4-(2-chloro-5,6-difluoro-3-methylbenzoyl)-1-piperazinyl]-3-fluorophenyl]phenyl-
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/C25H20ClF3N2O2/c1-15-13-19(28)23(29)21(22(15)26)25(33)31-11-9-30(10-12-31)20-8-7-17(14-18(20)27)24(32)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3
InChIKey JCORAOVXRRDRGI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_303
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/10318821