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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-bromo-3-pyridinyl)-6-(2-pyridinyl)-
SpectraBase Compound ID KK5EGJTfu2J
InChI InChI=1S/C13H7BrN6S/c14-9-5-8(6-15-7-9)11-17-18-13-20(11)19-12(21-13)10-3-1-2-4-16-10/h1-7H
InChIKey JDBSAPDYFGNHFT-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 2ZslObVS8cB
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-bromo-3-pyridinyl)-6-(2-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/c14-9-5-8(6-15-7-9)11-17-18-13-20(11)19-12(21-13)10-3-1-2-4-16-10/h1-7H
InChIKey JDBSAPDYFGNHFT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9929
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: F36482; Labnumber: BAL4-7804