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4-bromo-1-methyl-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-1H-pyrazole-5-carbohydrazide
SpectraBase Compound ID CeCR7pa3vyJ
InChI InChI=1S/C15H15BrN4O/c1-11(8-12-6-4-3-5-7-12)9-17-19-15(21)14-13(16)10-18-20(14)2/h3-10H,1-2H3,(H,19,21)/b11-8+,17-9+
InChIKey QXTQCJISITYVIA-LQLUBKQVSA-N
Mol Weight 347.22 g/mol
Molecular Formula C15H15BrN4O
Exact Mass 346.042924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UtWzSzpph
Name 4-bromo-1-methyl-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-1H-pyrazole-5-carbohydrazide
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/C15H15BrN4O/c1-11(8-12-6-4-3-5-7-12)9-17-19-15(21)14-13(16)10-18-20(14)2/h3-10H,1-2H3,(H,19,21)/b11-8+,17-9+
InChIKey QXTQCJISITYVIA-LQLUBKQVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4482
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/9163706; Labnumber: BHY_UALK/002095; UZI_ID: UZI-004484
Synonyms 4-bromo-1-methyl-N'-[2-methyl-3-phenyl-2-propenylidene]-1H-pyrazole-5-carbohydrazide
Temperature 318 °C