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6-(5-bromo-2-furyl)-3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 2 NMR

6-(5-bromo-2-furyl)-3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID Kl5upkwAng4
InChI InChI=1S/C17H15BrN4OS/c1-17(2,3)11-6-4-10(5-7-11)14-19-20-16-22(14)21-15(24-16)12-8-9-13(18)23-12/h4-9H,1-3H3
InChIKey IBHDGYYWMGKOBG-UHFFFAOYSA-N
Mol Weight 403.3 g/mol
Molecular Formula C17H15BrN4OS
Exact Mass 402.014995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6Gdp1b99Ya
Name 6-(5-bromo-2-furyl)-3-(4-tert-butylphenyl)[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/C17H15BrN4OS/c1-17(2,3)11-6-4-10(5-7-11)14-19-20-16-22(14)21-15(24-16)12-8-9-13(18)23-12/h4-9H,1-3H3
InChIKey IBHDGYYWMGKOBG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19374
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: D13376; Labnumber: GRES-04924; SBI_ID: SBI-019377
Temperature 308 °C