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(E)-phenyl(4-pyridinyl)methanone O-(3-fluorobenzoyl)oxime

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(E)-phenyl(4-pyridinyl)methanone O-(3-fluorobenzoyl)oxime
SpectraBase Compound ID KfQwpvk2Q0r
InChI InChI=1S/C19H13FN2O2/c20-17-8-4-7-16(13-17)19(23)24-22-18(14-5-2-1-3-6-14)15-9-11-21-12-10-15/h1-13H/b22-18+
InChIKey XMEJHAKJYTYCND-RELWKKBWSA-N
Mol Weight 320.32 g/mol
Molecular Formula C19H13FN2O2
Exact Mass 320.096106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46yK2vQXaI5
Name (E)-phenyl(4-pyridinyl)methanone O-(3-fluorobenzoyl)oxime
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H13FN2O2/c20-17-8-4-7-16(13-17)19(23)24-22-18(14-5-2-1-3-6-14)15-9-11-21-12-10-15/h1-13H/b22-18+
InChIKey XMEJHAKJYTYCND-RELWKKBWSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4361
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: ZI/8015374; Labnumber: LP-0700682; IOH_ID: IOH-004362
Synonyms phenyl(4-pyridinyl)methanone O-(3-fluorobenzoyl)oxime
Temperature 297 °C