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N-(6-chloro-4-phenyl-2-quinolinyl)-N'-[(E)-(5-nitro-2-furyl)methylidene]acetohydrazide
SpectraBase Compound ID KYtRMOMeiQv
InChI InChI=1S/C22H15ClN4O4/c1-14(28)26(24-13-17-8-10-22(31-17)27(29)30)21-12-18(15-5-3-2-4-6-15)19-11-16(23)7-9-20(19)25-21/h2-13H,1H3/b24-13+
InChIKey FAQFODYRITYHHT-ZMOGYAJESA-N
Mol Weight 434.84 g/mol
Molecular Formula C22H15ClN4O4
Exact Mass 434.078183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KhdVKUZVVn4
Name N-(6-chloro-4-phenyl-2-quinolinyl)-N'-[(E)-(5-nitro-2-furyl)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/C22H15ClN4O4/c1-14(28)26(24-13-17-8-10-22(31-17)27(29)30)21-12-18(15-5-3-2-4-6-15)19-11-16(23)7-9-20(19)25-21/h2-13H,1H3/b24-13+
InChIKey FAQFODYRITYHHT-ZMOGYAJESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11449
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: 801918; Labnumber: REA14-0890; VK_ID: VK-011454
Synonyms N-(6-chloro-4-phenyl-2-quinolinyl)-N'-[(5-nitro-2-furyl)methylidene]acetohydrazide
Temperature 315 °C