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(1E)-1-(2-pyridinyl)ethanone O-(2-fluorobenzoyl)oxime
SpectraBase Compound ID 8qdQSLfd2nB
InChI InChI=1S/C14H11FN2O2/c1-10(13-8-4-5-9-16-13)17-19-14(18)11-6-2-3-7-12(11)15/h2-9H,1H3/b17-10+
InChIKey ZHLJFRDAVMHLQZ-LICLKQGHSA-N
Mol Weight 258.25 g/mol
Molecular Formula C14H11FN2O2
Exact Mass 258.080456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wFWmrxUtCb
Name (1E)-1-(2-pyridinyl)ethanone O-(2-fluorobenzoyl)oxime
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/C14H11FN2O2/c1-10(13-8-4-5-9-16-13)17-19-14(18)11-6-2-3-7-12(11)15/h2-9H,1H3/b17-10+
InChIKey ZHLJFRDAVMHLQZ-LICLKQGHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2634
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/8065546; UBI_ID: UBI-002635
Synonyms 1-(2-pyridinyl)ethanone O-(2-fluorobenzoyl)oxime
Temperature 308 °C