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2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(6-methyl-4-oxo-4H-chromen-3-yl)methylidene]acetohydrazide
SpectraBase Compound ID 1VnYheMIXqH
InChI InChI=1S/C21H16ClN3O5/c1-12-2-4-17-15(6-12)21(28)13(10-29-17)8-23-24-19(26)9-25-16-7-14(22)3-5-18(16)30-11-20(25)27/h2-8,10H,9,11H2,1H3,(H,24,26)/b23-8+
InChIKey FDZHBWHSGNFIKY-LIMNOBDPSA-N
Mol Weight 425.83 g/mol
Molecular Formula C21H16ClN3O5
Exact Mass 425.077848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ap3cVQJF1mC
Name 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(6-methyl-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/C21H16ClN3O5/c1-12-2-4-17-15(6-12)21(28)13(10-29-17)8-23-24-19(26)9-25-16-7-14(22)3-5-18(16)30-11-20(25)27/h2-8,10H,9,11H2,1H3,(H,24,26)/b23-8+
InChIKey FDZHBWHSGNFIKY-LIMNOBDPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14554
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: 766/556048; Labnumber: 766/556048218892; VK_ID: VK-014559
Synonyms 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(6-methyl-4-oxo-4H-chromen-3-yl)methylidene]acetohydrazide
Temperature 308 °C