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N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide

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N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
SpectraBase Compound ID 9bnOVCc25QE
InChI InChI=1S/C21H16ClFN4O4/c1-30-15-3-4-16-12(7-15)6-13(21(22)25-16)9-24-26-19(28)10-27-17-8-14(23)2-5-18(17)31-11-20(27)29/h2-9H,10-11H2,1H3,(H,26,28)/b24-9+
InChIKey BCWXHERYJGEBBT-PGGKNCGUSA-N
Mol Weight 442.83 g/mol
Molecular Formula C21H16ClFN4O4
Exact Mass 442.084411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ajktjsh8Cro
Name N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)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/C21H16ClFN4O4/c1-30-15-3-4-16-12(7-15)6-13(21(22)25-16)9-24-26-19(28)10-27-17-8-14(23)2-5-18(17)31-11-20(27)29/h2-9H,10-11H2,1H3,(H,26,28)/b24-9+
InChIKey BCWXHERYJGEBBT-PGGKNCGUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14577
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: 766/556091; Labnumber: 766/556091218893; VK_ID: VK-014582
Synonyms N'-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
Temperature 308 °C