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

View entire compound with spectra: 1 NMR

6-(4-bromophenyl)-3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID KlD5HyxGKEH
InChI InChI=1S/C19H17BrN4S/c1-19(2,3)14-8-4-12(5-9-14)16-21-22-18-24(16)23-17(25-18)13-6-10-15(20)11-7-13/h4-11H,1-3H3
InChIKey CCYGNGJMOYMREZ-UHFFFAOYSA-N
Mol Weight 413.34 g/mol
Molecular Formula C19H17BrN4S
Exact Mass 412.035731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5D0PvX0cJn5
Name 6-(4-bromophenyl)-3-(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/C19H17BrN4S/c1-19(2,3)14-8-4-12(5-9-14)16-21-22-18-24(16)23-17(25-18)13-6-10-15(20)11-7-13/h4-11H,1-3H3
InChIKey CCYGNGJMOYMREZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6247
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: D13918; Labnumber: UDSG-00102; SBI_ID: SBI-006250
Temperature 318 °C