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2-(4-ethylphenyl)-N'-[(E)-(5-nitro-2-furyl)methylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID EVpBopLuKZo
InChI InChI=1S/C23H18N4O4/c1-2-15-7-9-16(10-8-15)21-13-19(18-5-3-4-6-20(18)25-21)23(28)26-24-14-17-11-12-22(31-17)27(29)30/h3-14H,2H2,1H3,(H,26,28)/b24-14+
InChIKey DJWUXDQGZILHMJ-ZVHZXABRSA-N
Mol Weight 414.42 g/mol
Molecular Formula C23H18N4O4
Exact Mass 414.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6QwzruM3MD
Name 2-(4-ethylphenyl)-N'-[(E)-(5-nitro-2-furyl)methylidene]-4-quinolinecarbohydrazide
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/C23H18N4O4/c1-2-15-7-9-16(10-8-15)21-13-19(18-5-3-4-6-20(18)25-21)23(28)26-24-14-17-11-12-22(31-17)27(29)30/h3-14H,2H2,1H3,(H,26,28)/b24-14+
InChIKey DJWUXDQGZILHMJ-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18760
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: UZI/9128307; UBI_ID: UBI-018763
Synonyms 2-(4-ethylphenyl)-N'-[(5-nitro-2-furyl)methylidene]-4-quinolinecarbohydrazide
Temperature 318 °C