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N'-[(E)-1-(4-chlorophenyl)ethylidene]-2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
SpectraBase Compound ID KBXt5ZXRsQA
InChI InChI=1S/C18H15ClFN3O3/c1-11(12-2-4-13(19)5-3-12)21-22-17(24)9-23-15-8-14(20)6-7-16(15)26-10-18(23)25/h2-8H,9-10H2,1H3,(H,22,24)/b21-11+
InChIKey JNMGHIPLJYZKDC-SRZZPIQSSA-N
Mol Weight 375.79 g/mol
Molecular Formula C18H15ClFN3O3
Exact Mass 375.078597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EnHiSQCWi1M
Name N'-[(E)-1-(4-chlorophenyl)ethylidene]-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/C18H15ClFN3O3/c1-11(12-2-4-13(19)5-3-12)21-22-17(24)9-23-15-8-14(20)6-7-16(15)26-10-18(23)25/h2-8H,9-10H2,1H3,(H,22,24)/b21-11+
InChIKey JNMGHIPLJYZKDC-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14607
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: 766/556139; Labnumber: 766/556139218893; VK_ID: VK-014612
Synonyms N'-[1-(4-chlorophenyl)ethylidene]-2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
Temperature 318 °C