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3-(4-tert-butylphenyl)-6-(2-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 4aRZohH3buu
InChI InChI=1S/C17H16N4S2/c1-17(2,3)12-8-6-11(7-9-12)14-18-19-16-21(14)20-15(23-16)13-5-4-10-22-13/h4-10H,1-3H3
InChIKey YPQKYUPSORYXQH-UHFFFAOYSA-N
Mol Weight 340.46 g/mol
Molecular Formula C17H16N4S2
Exact Mass 340.081639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7po5L9KNSA
Name 3-(4-tert-butylphenyl)-6-(2-thienyl)[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/C17H16N4S2/c1-17(2,3)12-8-6-11(7-9-12)14-18-19-16-21(14)20-15(23-16)13-5-4-10-22-13/h4-10H,1-3H3
InChIKey YPQKYUPSORYXQH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6264
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: D13936; Labnumber: UDSG-00128; SBI_ID: SBI-006267
Temperature 318 °C