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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-bromo-3-pyridinyl)-3-(2-thienyl)-
SpectraBase Compound ID 28nJsckdq5j
InChI InChI=1S/C12H6BrN5S2/c13-8-4-7(5-14-6-8)11-17-18-10(9-2-1-3-19-9)15-16-12(18)20-11/h1-6H
InChIKey JOQCNBCYFJKDDG-UHFFFAOYSA-N
Mol Weight 364.24 g/mol
Molecular Formula C12H6BrN5S2
Exact Mass 362.924801 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8StVXSLVJbH
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-bromo-3-pyridinyl)-3-(2-thienyl)-
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/C12H6BrN5S2/c13-8-4-7(5-14-6-8)11-17-18-10(9-2-1-3-19-9)15-16-12(18)20-11/h1-6H
InChIKey JOQCNBCYFJKDDG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3458
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: F17715; Labnumber: BAL4-9907