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4-{[(E)-(4-bromo-2-thienyl)methylidene]amino}-5-(2-furyl)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 4swFFNu5U0r
InChI InChI=1S/C11H7BrN4OS2/c12-7-4-8(19-6-7)5-13-16-10(14-15-11(16)18)9-2-1-3-17-9/h1-6H,(H,15,18)/b13-5+
InChIKey SKLFIRIVXJYTKD-WLRTZDKTSA-N
Mol Weight 355.23 g/mol
Molecular Formula C11H7BrN4OS2
Exact Mass 353.924466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17zSls0xFw1
Name 4-{[(E)-(4-bromo-2-thienyl)methylidene]amino}-5-(2-furyl)-4H-1,2,4-triazole-3-thiol
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/C11H7BrN4OS2/c12-7-4-8(19-6-7)5-13-16-10(14-15-11(16)18)9-2-1-3-17-9/h1-6H,(H,15,18)/b13-5+
InChIKey SKLFIRIVXJYTKD-WLRTZDKTSA-N
NMR Offset 17.9139
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31102
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: 1732122; SBI_ID: SBI-031106
Synonyms 4-{[(E)-(4-bromo-2-thienyl)methylidene]amino}-5-(2-furyl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[(4-bromo-2-thienyl)methylidene]amino}-5-(2-furyl)-4H-1,2,4-triazole-3-thiol
Temperature 303 °C