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N'-[(E)-(6-chloro-7-methyl-4-oxo-4H-chromen-3-yl)methylidene]-2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide

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N'-[(E)-(6-chloro-7-methyl-4-oxo-4H-chromen-3-yl)methylidene]-2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
SpectraBase Compound ID HVb7yhmr2fy
InChI InChI=1S/C21H15ClFN3O5/c1-11-4-18-14(6-15(11)22)21(29)12(9-30-18)7-24-25-19(27)8-26-16-5-13(23)2-3-17(16)31-10-20(26)28/h2-7,9H,8,10H2,1H3,(H,25,27)/b24-7+
InChIKey STBJKFXVDHOLEG-HCBMXOAHSA-N
Mol Weight 443.82 g/mol
Molecular Formula C21H15ClFN3O5
Exact Mass 443.068426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIfaC0jFD5C
Name N'-[(E)-(6-chloro-7-methyl-4-oxo-4H-chromen-3-yl)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/C21H15ClFN3O5/c1-11-4-18-14(6-15(11)22)21(29)12(9-30-18)7-24-25-19(27)8-26-16-5-13(23)2-3-17(16)31-10-20(26)28/h2-7,9H,8,10H2,1H3,(H,25,27)/b24-7+
InChIKey STBJKFXVDHOLEG-HCBMXOAHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14501
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: 766/555987; Labnumber: 766/555987218891; VK_ID: VK-014506
Synonyms N'-[(6-chloro-7-methyl-4-oxo-4H-chromen-3-yl)methylidene]-2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
Temperature 318 °C