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2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(6-fluoro-4-oxo-4H-chromen-3-yl)methylidene]acetohydrazide
SpectraBase Compound ID 9nJAAXL5VPt
InChI InChI=1S/C20H13ClFN3O5/c21-12-1-3-17-15(5-12)25(19(27)10-30-17)8-18(26)24-23-7-11-9-29-16-4-2-13(22)6-14(16)20(11)28/h1-7,9H,8,10H2,(H,24,26)/b23-7+
InChIKey QINPKJIGSCVABE-HCGXMYGOSA-N
Mol Weight 429.79 g/mol
Molecular Formula C20H13ClFN3O5
Exact Mass 429.052776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DD8pfCaxiiR
Name 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(6-fluoro-4-oxo-4H-chromen-3-yl)methylidene]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/C20H13ClFN3O5/c21-12-1-3-17-15(5-12)25(19(27)10-30-17)8-18(26)24-23-7-11-9-29-16-4-2-13(22)6-14(16)20(11)28/h1-7,9H,8,10H2,(H,24,26)/b23-7+
InChIKey QINPKJIGSCVABE-HCGXMYGOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14565
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: 766/556074; Labnumber: 766/556074218892; VK_ID: VK-014570
Synonyms 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(6-fluoro-4-oxo-4H-chromen-3-yl)methylidene]acetohydrazide
Temperature 308 °C