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

View entire compound with spectra: 1 NMR

6-(4-tert-butylphenyl)-3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 96gnU1FvUsj
InChI InChI=1S/C19H17ClN4S/c1-19(2,3)14-8-4-13(5-9-14)17-23-24-16(21-22-18(24)25-17)12-6-10-15(20)11-7-12/h4-11H,1-3H3
InChIKey YKRRVIMNUAROQV-UHFFFAOYSA-N
Mol Weight 368.89 g/mol
Molecular Formula C19H17ClN4S
Exact Mass 368.086245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXBYPSj3So8
Name 6-(4-tert-butylphenyl)-3-(4-chlorophenyl)[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/C19H17ClN4S/c1-19(2,3)14-8-4-13(5-9-14)17-23-24-16(21-22-18(24)25-17)12-6-10-15(20)11-7-12/h4-11H,1-3H3
InChIKey YKRRVIMNUAROQV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19545
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: D13892; Labnumber: UDSG-00068; SBI_ID: SBI-019548
Temperature 318 °C