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N'-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]-2,6-bis(4-methylphenyl)isonicotinohydrazide
SpectraBase Compound ID LgoPTKCwFoO
InChI InChI=1S/C31H25ClN4O/c1-19-7-11-22(12-8-19)27-16-25(17-28(34-27)23-13-9-20(2)10-14-23)31(37)36-33-18-26-15-24-6-4-5-21(3)29(24)35-30(26)32/h4-18H,1-3H3,(H,36,37)/b33-18+
InChIKey HYTUIYYZSNKYHX-DPNNOFEESA-N
Mol Weight 505.02 g/mol
Molecular Formula C31H25ClN4O
Exact Mass 504.171689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DR3TaYG0cn
Name N'-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]-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/C31H25ClN4O/c1-19-7-11-22(12-8-19)27-16-25(17-28(34-27)23-13-9-20(2)10-14-23)31(37)36-33-18-26-15-24-6-4-5-21(3)29(24)35-30(26)32/h4-18H,1-3H3,(H,36,37)/b33-18+
InChIKey HYTUIYYZSNKYHX-DPNNOFEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14626
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: 766/556165; Labnumber: 766/556165218893; VK_ID: VK-014631
Synonyms N'-[(2-chloro-8-methyl-3-quinolinyl)methylidene]-2,6-bis(4-methylphenyl)isonicotinohydrazide
Temperature 318 °C