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6-(4-tert-butylphenyl)-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID EPB0JMc7fpT
InChI InChI=1S/C17H16N4OS/c1-17(2,3)12-8-6-11(7-9-12)15-20-21-14(13-5-4-10-22-13)18-19-16(21)23-15/h4-10H,1-3H3
InChIKey DAYHNAYCKSWMEX-UHFFFAOYSA-N
Mol Weight 324.4 g/mol
Molecular Formula C17H16N4OS
Exact Mass 324.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6EyjSxohWo
Name 6-(4-tert-butylphenyl)-3-(2-furyl)[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/C17H16N4OS/c1-17(2,3)12-8-6-11(7-9-12)15-20-21-14(13-5-4-10-22-13)18-19-16(21)23-15/h4-10H,1-3H3
InChIKey DAYHNAYCKSWMEX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6318
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: D14000; Labnumber: UDSG-00228; SBI_ID: SBI-006321
Temperature 315 °C