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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-bromo-3-pyridinyl)-6-(4-pyridinyl)-
SpectraBase Compound ID 3aC9rBL0sxY
InChI InChI=1S/C13H7BrN6S/c14-10-5-9(6-16-7-10)11-17-18-13-20(11)19-12(21-13)8-1-3-15-4-2-8/h1-7H
InChIKey OZABPOHFKRAMDL-UHFFFAOYSA-N
Mol Weight 359.21 g/mol
Molecular Formula C13H7BrN6S
Exact Mass 357.963628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Mv7FykZUU1
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-bromo-3-pyridinyl)-6-(4-pyridinyl)-
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/C13H7BrN6S/c14-10-5-9(6-16-7-10)11-17-18-13-20(11)19-12(21-13)8-1-3-15-4-2-8/h1-7H
InChIKey OZABPOHFKRAMDL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9931
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: F36484; Labnumber: BAL4-7806