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N'-[(E)-1-(4-chlorophenyl)ethylidene]-2,6-bis(4-methylphenyl)isonicotinohydrazide
SpectraBase Compound ID DWjMQCivZCW
InChI InChI=1S/C28H24ClN3O/c1-18-4-8-22(9-5-18)26-16-24(17-27(30-26)23-10-6-19(2)7-11-23)28(33)32-31-20(3)21-12-14-25(29)15-13-21/h4-17H,1-3H3,(H,32,33)/b31-20+
InChIKey DNFKZKPIJHKARS-AJBULDERSA-N
Mol Weight 453.97 g/mol
Molecular Formula C28H24ClN3O
Exact Mass 453.16079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2l4E6zY8mbw
Name N'-[(E)-1-(4-chlorophenyl)ethylidene]-2,6-bis(4-methylphenyl)isonicotinohydrazide
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/C28H24ClN3O/c1-18-4-8-22(9-5-18)26-16-24(17-27(30-26)23-10-6-19(2)7-11-23)28(33)32-31-20(3)21-12-14-25(29)15-13-21/h4-17H,1-3H3,(H,32,33)/b31-20+
InChIKey DNFKZKPIJHKARS-AJBULDERSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14639
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: 766/556184; Labnumber: 766/556184218894; VK_ID: VK-014644
Synonyms N'-[1-(4-chlorophenyl)ethylidene]-2,6-bis(4-methylphenyl)isonicotinohydrazide
Temperature 308 °C