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

View entire compound with spectra: 1 NMR

3-(4-tert-butylphenyl)-6-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 3CL2Yc7cUh
InChI InChI=1S/C20H20N4S/c1-13-7-5-6-8-16(13)18-23-24-17(21-22-19(24)25-18)14-9-11-15(12-10-14)20(2,3)4/h5-12H,1-4H3
InChIKey QNCVBUMXPCKBGE-UHFFFAOYSA-N
Mol Weight 348.47 g/mol
Molecular Formula C20H20N4S
Exact Mass 348.140868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DI6hqq5RWNn
Name 3-(4-tert-butylphenyl)-6-(2-methylphenyl)[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/C20H20N4S/c1-13-7-5-6-8-16(13)18-23-24-17(21-22-19(24)25-18)14-9-11-15(12-10-14)20(2,3)4/h5-12H,1-4H3
InChIKey QNCVBUMXPCKBGE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6250
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: D13922; Labnumber: UDSG-00106; SBI_ID: SBI-006253
Temperature 318 °C