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5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N'-[(E)-(2-iodophenyl)methylidene]-2-furohydrazide
SpectraBase Compound ID B9sVjAmGxSq
InChI InChI=1S/C16H12BrIN4O2/c17-12-8-20-22(9-12)10-13-5-6-15(24-13)16(23)21-19-7-11-3-1-2-4-14(11)18/h1-9H,10H2,(H,21,23)/b19-7+
InChIKey PRCAKFAYLWVTME-FBCYGCLPSA-N
Mol Weight 499.11 g/mol
Molecular Formula C16H12BrIN4O2
Exact Mass 497.918834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0tbcmK5f9k
Name 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N'-[(E)-(2-iodophenyl)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/C16H12BrIN4O2/c17-12-8-20-22(9-12)10-13-5-6-15(24-13)16(23)21-19-7-11-3-1-2-4-14(11)18/h1-9H,10H2,(H,21,23)/b19-7+
InChIKey PRCAKFAYLWVTME-FBCYGCLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18836
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/9129997; UBI_ID: UBI-018839
Synonyms 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N'-[(2-iodophenyl)methylidene]-2-furohydrazide
Temperature 318 °C