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

View entire compound with spectra: 1 NMR

3,6-bis(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID FaswNbhultN
InChI InChI=1S/C23H26N4S/c1-22(2,3)17-11-7-15(8-12-17)19-24-25-21-27(19)26-20(28-21)16-9-13-18(14-10-16)23(4,5)6/h7-14H,1-6H3
InChIKey KEWACZVSNGHFIL-UHFFFAOYSA-N
Mol Weight 390.55 g/mol
Molecular Formula C23H26N4S
Exact Mass 390.187818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IIYIeI1bew0
Name 3,6-bis(4-tert-butylphenyl)[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/C23H26N4S/c1-22(2,3)17-11-7-15(8-12-17)19-24-25-21-27(19)26-20(28-21)16-9-13-18(14-10-16)23(4,5)6/h7-14H,1-6H3
InChIKey KEWACZVSNGHFIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6245
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: D13916; Labnumber: UDSG-00100; SBI_ID: SBI-006248
Temperature 318 °C