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4-{[(E)-(4-bromo-2-thienyl)methylidene]amino}-5-(2-thienyl)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID ACJd5yZqtck
InChI InChI=1S/C11H7BrN4S3/c12-7-4-8(19-6-7)5-13-16-10(14-15-11(16)17)9-2-1-3-18-9/h1-6H,(H,15,17)/b13-5+
InChIKey PZWYBSDQVRUTMT-WLRTZDKTSA-N
Mol Weight 371.29 g/mol
Molecular Formula C11H7BrN4S3
Exact Mass 369.901623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jsUSY4wiXI
Name 4-{[(E)-(4-bromo-2-thienyl)methylidene]amino}-5-(2-thienyl)-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/C11H7BrN4S3/c12-7-4-8(19-6-7)5-13-16-10(14-15-11(16)17)9-2-1-3-18-9/h1-6H,(H,15,17)/b13-5+
InChIKey PZWYBSDQVRUTMT-WLRTZDKTSA-N
NMR Offset 17.9113
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31218
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: 1747643; SBI_ID: SBI-031222
Synonyms 4-{[(E)-(4-bromo-2-thienyl)methylidene]amino}-5-(2-thienyl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[(4-bromo-2-thienyl)methylidene]amino}-5-(2-thienyl)-4H-1,2,4-triazole-3-thiol
Temperature 303 °C