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5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]-2-furohydrazide
SpectraBase Compound ID JKmcV7zBn0h
InChI InChI=1S/C16H8BrF5N4O2/c17-7-3-24-26(5-7)6-8-1-2-10(28-8)16(27)25-23-4-9-11(18)13(20)15(22)14(21)12(9)19/h1-5H,6H2,(H,25,27)/b23-4+
InChIKey NTZQMVXQJKADOR-QFSHWATDSA-N
Mol Weight 463.16 g/mol
Molecular Formula C16H8BrF5N4O2
Exact Mass 461.975079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jxKWfsMYMH
Name 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]-2-furohydrazide
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/C16H8BrF5N4O2/c17-7-3-24-26(5-7)6-8-1-2-10(28-8)16(27)25-23-4-9-11(18)13(20)15(22)14(21)12(9)19/h1-5H,6H2,(H,25,27)/b23-4+
InChIKey NTZQMVXQJKADOR-QFSHWATDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19154
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/9136469; UBI_ID: UBI-019157
Synonyms 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N'-[(2,3,4,5,6-pentafluorophenyl)methylidene]-2-furohydrazide
Temperature 318 °C