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6-(5-bromo-2-furyl)-3-(4-bromophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID JUeglXilIfC
InChI InChI=1S/C13H6Br2N4OS/c14-8-3-1-7(2-4-8)11-16-17-13-19(11)18-12(21-13)9-5-6-10(15)20-9/h1-6H
InChIKey OEBLRRBDXZBLMS-UHFFFAOYSA-N
Mol Weight 426.09 g/mol
Molecular Formula C13H6Br2N4OS
Exact Mass 423.862908 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gw1rQRFqUJC
Name 6-(5-bromo-2-furyl)-3-(4-bromophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C13H6Br2N4OS/c14-8-3-1-7(2-4-8)11-16-17-13-19(11)18-12(21-13)9-5-6-10(15)20-9/h1-6H
InChIKey OEBLRRBDXZBLMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27200
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: D75599; Labnumber: GRESKO-6026; SBI_ID: SBI-027204
Temperature 318 °C