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

View entire compound with spectra: 1 NMR

6-(4-tert-butylphenyl)-3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID GSJ7hZrElh7
InChI InChI=1S/C20H20N4S/c1-13-6-5-7-15(12-13)17-21-22-19-24(17)23-18(25-19)14-8-10-16(11-9-14)20(2,3)4/h5-12H,1-4H3
InChIKey SMZIWDIOLCKAAB-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 JNOiewYjMfH
Name 6-(4-tert-butylphenyl)-3-(3-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/c1-13-6-5-7-15(12-13)17-21-22-19-24(17)23-18(25-19)14-8-10-16(11-9-14)20(2,3)4/h5-12H,1-4H3
InChIKey SMZIWDIOLCKAAB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19558
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: D14105; Labnumber: UDSG-00388; SBI_ID: SBI-019561
Temperature 318 °C