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N'-[(E)-1-(4-bromophenyl)ethylidene]-2-methyl-4-quinolinecarbohydrazide
SpectraBase Compound ID 96DUSUMB9sY
InChI InChI=1S/C19H16BrN3O/c1-12-11-17(16-5-3-4-6-18(16)21-12)19(24)23-22-13(2)14-7-9-15(20)10-8-14/h3-11H,1-2H3,(H,23,24)/b22-13+
InChIKey NPKYHUGRRIWKKX-LPYMAVHISA-N
Mol Weight 382.26 g/mol
Molecular Formula C19H16BrN3O
Exact Mass 381.047675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCYO0Z9hk6K
Name N'-[(E)-1-(4-bromophenyl)ethylidene]-2-methyl-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/C19H16BrN3O/c1-12-11-17(16-5-3-4-6-18(16)21-12)19(24)23-22-13(2)14-7-9-15(20)10-8-14/h3-11H,1-2H3,(H,23,24)/b22-13+
InChIKey NPKYHUGRRIWKKX-LPYMAVHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8745
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: 124648; Labnumber: TUR2K-0286; VK_ID: VK-008749
Synonyms N'-[1-(4-bromophenyl)ethylidene]-2-methyl-4-quinolinecarbohydrazide
Temperature 318 °C