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

View entire compound with spectra: 1 NMR

3-(4-tert-butylphenyl)-6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 3DycqfIbymg
InChI InChI=1S/C21H22N4O2S/c1-21(2,3)15-9-6-13(7-10-15)18-22-23-20-25(18)24-19(28-20)14-8-11-16(26-4)17(12-14)27-5/h6-12H,1-5H3
InChIKey FRINXYYIUYXLGK-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C21H22N4O2S
Exact Mass 394.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7xaw25YeLD
Name 3-(4-tert-butylphenyl)-6-(3,4-dimethoxyphenyl)[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/C21H22N4O2S/c1-21(2,3)15-9-6-13(7-10-15)18-22-23-20-25(18)24-19(28-20)14-8-11-16(26-4)17(12-14)27-5/h6-12H,1-5H3
InChIKey FRINXYYIUYXLGK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6248
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: D13919; Labnumber: UDSG-00103; SBI_ID: SBI-006251
Temperature 318 °C