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2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(4-oxo-4H-chromen-3-yl)methylidene]acetohydrazide
SpectraBase Compound ID EshMYk3QEmw
InChI InChI=1S/C20H14FN3O5/c21-13-5-6-17-15(7-13)24(19(26)11-29-17)9-18(25)23-22-8-12-10-28-16-4-2-1-3-14(16)20(12)27/h1-8,10H,9,11H2,(H,23,25)/b22-8+
InChIKey DMBVGVVLUHCVRI-GZIVZEMBSA-N
Mol Weight 395.35 g/mol
Molecular Formula C20H14FN3O5
Exact Mass 395.091749 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0wmKXkmRz9
Name 2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(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/C20H14FN3O5/c21-13-5-6-17-15(7-13)24(19(26)11-29-17)9-18(25)23-22-8-12-10-28-16-4-2-1-3-14(16)20(12)27/h1-8,10H,9,11H2,(H,23,25)/b22-8+
InChIKey DMBVGVVLUHCVRI-GZIVZEMBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14569
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: 766/556078; Labnumber: 766/556078218892; VK_ID: VK-014574
Synonyms 2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(4-oxo-4H-chromen-3-yl)methylidene]acetohydrazide
Temperature 308 °C