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N'-[(E)-(5-bromo-2-thienyl)methylidene]-4-[(2-pyrimidinylsulfanyl)methyl]benzohydrazide
SpectraBase Compound ID 5v59RfGA9D6
InChI InChI=1S/C17H13BrN4OS2/c18-15-7-6-14(25-15)10-21-22-16(23)13-4-2-12(3-5-13)11-24-17-19-8-1-9-20-17/h1-10H,11H2,(H,22,23)/b21-10+
InChIKey CIWNDZVIXDPOGX-UFFVCSGVSA-N
Mol Weight 433.34 g/mol
Molecular Formula C17H13BrN4OS2
Exact Mass 431.971416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2K7EArnqgd
Name N'-[(E)-(5-bromo-2-thienyl)methylidene]-4-[(2-pyrimidinylsulfanyl)methyl]benzohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H13BrN4OS2/c18-15-7-6-14(25-15)10-21-22-16(23)13-4-2-12(3-5-13)11-24-17-19-8-1-9-20-17/h1-10H,11H2,(H,22,23)/b21-10+
InChIKey CIWNDZVIXDPOGX-UFFVCSGVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6732
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/8186753; UBI_ID: UBI-006734
Synonyms N'-[(5-bromo-2-thienyl)methylidene]-4-[(2-pyrimidinylsulfanyl)methyl]benzohydrazide
Temperature 313 °C