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4-bromo-N'-[(E)-(2-chloro-3-quinolinyl)methylidene]-1-methyl-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID C7U4XbgxIBh
InChI InChI=1S/C15H11BrClN5O/c1-22-8-11(16)13(21-22)15(23)20-18-7-10-6-9-4-2-3-5-12(9)19-14(10)17/h2-8H,1H3,(H,20,23)/b18-7+
InChIKey IJKMSSBRDCYLTR-CNHKJKLMSA-N
Mol Weight 392.64 g/mol
Molecular Formula C15H11BrClN5O
Exact Mass 390.983551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUGuWJlIU4U
Name 4-bromo-N'-[(E)-(2-chloro-3-quinolinyl)methylidene]-1-methyl-1H-pyrazole-3-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H11BrClN5O/c1-22-8-11(16)13(21-22)15(23)20-18-7-10-6-9-4-2-3-5-12(9)19-14(10)17/h2-8H,1H3,(H,20,23)/b18-7+
InChIKey IJKMSSBRDCYLTR-CNHKJKLMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8124
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/9023848; UBI_ID: UBI-008127
Synonyms 4-bromo-N'-[(2-chloro-3-quinolinyl)methylidene]-1-methyl-1H-pyrazole-3-carbohydrazide
Temperature 308 °C