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6-(2-furyl)-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID DZjBdI6enaE
InChI InChI=1S/C13H8N4OS/c1-2-5-9(6-3-1)11-14-15-13-17(11)16-12(19-13)10-7-4-8-18-10/h1-8H
InChIKey ASJMLSHIAQHDSY-UHFFFAOYSA-N
Mol Weight 268.29 g/mol
Molecular Formula C13H8N4OS
Exact Mass 268.041882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OT9gIzYLCi
Name 6-(2-furyl)-3-phenyl[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/C13H8N4OS/c1-2-5-9(6-3-1)11-14-15-13-17(11)16-12(19-13)10-7-4-8-18-10/h1-8H
InChIKey ASJMLSHIAQHDSY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19362
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: D13359; Labnumber: GRES-04878; SBI_ID: SBI-019365
Temperature 308 °C