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N'-[(E)-(3,4-dihydroxyphenyl)methylidene]-2-[(2-methyl-4-oxo-3(4H)-quinazolinyl)oxy]acetohydrazide
SpectraBase Compound ID 5ESoCwdCvQ1
InChI InChI=1S/C18H16N4O5/c1-11-20-14-5-3-2-4-13(14)18(26)22(11)27-10-17(25)21-19-9-12-6-7-15(23)16(24)8-12/h2-9,23-24H,10H2,1H3,(H,21,25)/b19-9+
InChIKey VKZWGOCEOALNNR-DJKKODMXSA-N
Mol Weight 368.35 g/mol
Molecular Formula C18H16N4O5
Exact Mass 368.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JJC4FWec7J
Name N'-[(E)-(3,4-dihydroxyphenyl)methylidene]-2-[(2-methyl-4-oxo-3(4H)-quinazolinyl)oxy]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/C18H16N4O5/c1-11-20-14-5-3-2-4-13(14)18(26)22(11)27-10-17(25)21-19-9-12-6-7-15(23)16(24)8-12/h2-9,23-24H,10H2,1H3,(H,21,25)/b19-9+
InChIKey VKZWGOCEOALNNR-DJKKODMXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11788
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: D63972; Labnumber: RRVAS-1421; SBI_ID: SBI-011791
Synonyms N'-[(3,4-dihydroxyphenyl)methylidene]-2-[(2-methyl-4-oxo-3(4H)-quinazolinyl)oxy]acetohydrazide
Temperature 318 °C