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3-phenyl-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 1N4KJ6vTkAy
InChI InChI=1S/C14H9N5S/c1-2-6-10(7-3-1)12-16-17-14-19(12)18-13(20-14)11-8-4-5-9-15-11/h1-9H
InChIKey LTHNGEDKHBQTDE-UHFFFAOYSA-N
Mol Weight 279.32 g/mol
Molecular Formula C14H9N5S
Exact Mass 279.057866 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ovmRAObIYo
Name 3-phenyl-6-(2-pyridinyl)[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/C14H9N5S/c1-2-6-10(7-3-1)12-16-17-14-19(12)18-13(20-14)11-8-4-5-9-15-11/h1-9H
InChIKey LTHNGEDKHBQTDE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26009
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: D61859; Labnumber: UDSG-00021; SBI_ID: SBI-026013
Temperature 318 °C