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N'-[(E)-(6-bromo-4-oxo-4H-chromen-3-yl)methylidene]-2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
SpectraBase Compound ID LRuWfgXgRyc
InChI InChI=1S/C20H13BrClN3O5/c21-12-1-3-16-14(5-12)20(28)11(9-29-16)7-23-24-18(26)8-25-15-6-13(22)2-4-17(15)30-10-19(25)27/h1-7,9H,8,10H2,(H,24,26)/b23-7+
InChIKey KQPUJZCFBYVLSL-HCGXMYGOSA-N
Mol Weight 490.7 g/mol
Molecular Formula C20H13BrClN3O5
Exact Mass 488.972711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9BFi2py7U09
Name N'-[(E)-(6-bromo-4-oxo-4H-chromen-3-yl)methylidene]-2-(6-chloro-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/C20H13BrClN3O5/c21-12-1-3-16-14(5-12)20(28)11(9-29-16)7-23-24-18(26)8-25-15-6-13(22)2-4-17(15)30-10-19(25)27/h1-7,9H,8,10H2,(H,24,26)/b23-7+
InChIKey KQPUJZCFBYVLSL-HCGXMYGOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14400
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: 766/555865; Labnumber: 766/555865218890; VK_ID: VK-014405
Synonyms N'-[(6-bromo-4-oxo-4H-chromen-3-yl)methylidene]-2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
Temperature 318 °C