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

View entire compound with spectra: 1 NMR

3-(4-tert-butylphenyl)-6-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID FsVrAaEQdAT
InChI InChI=1S/C17H16N4OS/c1-17(2,3)12-8-6-11(7-9-12)14-18-19-16-21(14)20-15(23-16)13-5-4-10-22-13/h4-10H,1-3H3
InChIKey RTUSQVCJDHMCNR-UHFFFAOYSA-N
Mol Weight 324.4 g/mol
Molecular Formula C17H16N4OS
Exact Mass 324.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WpW094LzjB
Name 3-(4-tert-butylphenyl)-6-(2-furyl)[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/C17H16N4OS/c1-17(2,3)12-8-6-11(7-9-12)14-18-19-16-21(14)20-15(23-16)13-5-4-10-22-13/h4-10H,1-3H3
InChIKey RTUSQVCJDHMCNR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6260
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: D13932; Labnumber: UDSG-00118; SBI_ID: SBI-006263
Temperature 318 °C