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N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
SpectraBase Compound ID SFOwRoobV
InChI InChI=1S/C21H17ClN4O4/c1-29-15-6-7-16-13(9-15)8-14(21(22)24-16)10-23-25-19(27)11-26-17-4-2-3-5-18(17)30-12-20(26)28/h2-10H,11-12H2,1H3,(H,25,27)/b23-10+
InChIKey WQCPZABAIBZKKL-AUEPDCJTSA-N
Mol Weight 424.84 g/mol
Molecular Formula C21H17ClN4O4
Exact Mass 424.093833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ic8ZkxTYNBb
Name N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-2-(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/C21H17ClN4O4/c1-29-15-6-7-16-13(9-15)8-14(21(22)24-16)10-23-25-19(27)11-26-17-4-2-3-5-18(17)30-12-20(26)28/h2-10H,11-12H2,1H3,(H,25,27)/b23-10+
InChIKey WQCPZABAIBZKKL-AUEPDCJTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14484
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: 766/555968; Labnumber: 766/555968218891; VK_ID: VK-014489
Synonyms N'-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
Temperature 318 °C