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5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N'-[(E)-(3-methyl-2-thienyl)methylidene]-2-furohydrazide
SpectraBase Compound ID EWHHiuRJ4Ow
InChI InChI=1S/C15H13BrN4O2S/c1-10-4-5-23-14(10)7-17-19-15(21)13-3-2-12(22-13)9-20-8-11(16)6-18-20/h2-8H,9H2,1H3,(H,19,21)/b17-7+
InChIKey NRFXKMGSIOKTOL-REZTVBANSA-N
Mol Weight 393.26 g/mol
Molecular Formula C15H13BrN4O2S
Exact Mass 391.99426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErMvUzMj9GJ
Name 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N'-[(E)-(3-methyl-2-thienyl)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/C15H13BrN4O2S/c1-10-4-5-23-14(10)7-17-19-15(21)13-3-2-12(22-13)9-20-8-11(16)6-18-20/h2-8H,9H2,1H3,(H,19,21)/b17-7+
InChIKey NRFXKMGSIOKTOL-REZTVBANSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17879
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/9077898; UBI_ID: UBI-017882
Synonyms 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N'-[(3-methyl-2-thienyl)methylidene]-2-furohydrazide
Temperature 308 °C