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4-bromo-N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-1-methyl-1H-pyrazole-5-carbohydrazide
SpectraBase Compound ID JceJs8etYsk
InChI InChI=1S/C12H12Br2N4OS/c1-3-8(9-4-5-10(14)20-9)16-17-12(19)11-7(13)6-15-18(11)2/h4-6H,3H2,1-2H3,(H,17,19)/b16-8+
InChIKey YYHDTVKFPUOMNL-LZYBPNLTSA-N
Mol Weight 420.12 g/mol
Molecular Formula C12H12Br2N4OS
Exact Mass 417.909858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3u30F5uttq1
Name 4-bromo-N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-1-methyl-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/C12H12Br2N4OS/c1-3-8(9-4-5-10(14)20-9)16-17-12(19)11-7(13)6-15-18(11)2/h4-6H,3H2,1-2H3,(H,17,19)/b16-8+
InChIKey YYHDTVKFPUOMNL-LZYBPNLTSA-N
NMR Offset 14.9946
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20136
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/9158438; UBI_ID: UBI-020140
Synonyms 4-bromo-N'-[1-(5-bromo-2-thienyl)propylidene]-1-methyl-1H-pyrazole-5-carbohydrazide
Temperature 313 °C