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N'-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]-2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
SpectraBase Compound ID LWILmqQhvvh
InChI InChI=1S/C21H16ClFN4O3/c1-12-3-2-4-13-7-14(21(22)25-20(12)13)9-24-26-18(28)10-27-16-8-15(23)5-6-17(16)30-11-19(27)29/h2-9H,10-11H2,1H3,(H,26,28)/b24-9+
InChIKey GUAOSGQACIPVPN-PGGKNCGUSA-N
Mol Weight 426.84 g/mol
Molecular Formula C21H16ClFN4O3
Exact Mass 426.089496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AqUVsQPRb9z
Name N'-[(E)-(2-chloro-8-methyl-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/C21H16ClFN4O3/c1-12-3-2-4-13-7-14(21(22)25-20(12)13)9-24-26-18(28)10-27-16-8-15(23)5-6-17(16)30-11-19(27)29/h2-9H,10-11H2,1H3,(H,26,28)/b24-9+
InChIKey GUAOSGQACIPVPN-PGGKNCGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14513
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: 766/556001; Labnumber: 766/556001218891; VK_ID: VK-014518
Synonyms N'-[(2-chloro-8-methyl-3-quinolinyl)methylidene]-2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
Temperature 318 °C