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N'-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
SpectraBase Compound ID G6KNhlb25tz
InChI InChI=1S/C19H15ClFN3O2/c1-12-2-7-17-13(8-12)9-14(19(20)23-17)10-22-24-18(25)11-26-16-5-3-15(21)4-6-16/h2-10H,11H2,1H3,(H,24,25)/b22-10+
InChIKey WQGHIYWMUPNQON-LSHDLFTRSA-N
Mol Weight 371.8 g/mol
Molecular Formula C19H15ClFN3O2
Exact Mass 371.083683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dnabOvNEjJ
Name N'-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
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/C19H15ClFN3O2/c1-12-2-7-17-13(8-12)9-14(19(20)23-17)10-22-24-18(25)11-26-16-5-3-15(21)4-6-16/h2-10H,11H2,1H3,(H,24,25)/b22-10+
InChIKey WQGHIYWMUPNQON-LSHDLFTRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14437
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: 766/555911; Labnumber: 766/555911218890; VK_ID: VK-014442
Synonyms N'-[(2-chloro-6-methyl-3-quinolinyl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
Temperature 318 °C