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N'-[(E)-(4-chlorophenyl)methylidene]-2-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
SpectraBase Compound ID 5tIAN7FBv9e
InChI InChI=1S/C18H16ClN3O3/c1-12-2-7-16-15(8-12)22(18(24)11-25-16)10-17(23)21-20-9-13-3-5-14(19)6-4-13/h2-9H,10-11H2,1H3,(H,21,23)/b20-9+
InChIKey VCFCVCPNCLTSKB-AWQFTUOYSA-N
Mol Weight 357.8 g/mol
Molecular Formula C18H16ClN3O3
Exact Mass 357.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1toFEXwGe8J
Name N'-[(E)-(4-chlorophenyl)methylidene]-2-(6-methyl-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/C18H16ClN3O3/c1-12-2-7-16-15(8-12)22(18(24)11-25-16)10-17(23)21-20-9-13-3-5-14(19)6-4-13/h2-9H,10-11H2,1H3,(H,21,23)/b20-9+
InChIKey VCFCVCPNCLTSKB-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14419
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: 766/555891; Labnumber: 766/555891218890; VK_ID: VK-014424
Synonyms N'-[(4-chlorophenyl)methylidene]-2-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
Temperature 318 °C