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3-(4-ethoxyphenyl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

3-(4-ethoxyphenyl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 7raTSh4zHT5
InChI InChI=1S/C16H13N5OS/c1-2-22-12-8-6-11(7-9-12)14-18-19-16-21(14)20-15(23-16)13-5-3-4-10-17-13/h3-10H,2H2,1H3
InChIKey HGBJYFCYHHJZIB-UHFFFAOYSA-N
Mol Weight 323.37 g/mol
Molecular Formula C16H13N5OS
Exact Mass 323.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WOUnoRsQJc
Name 3-(4-ethoxyphenyl)-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/C16H13N5OS/c1-2-22-12-8-6-11(7-9-12)14-18-19-16-21(14)20-15(23-16)13-5-3-4-10-17-13/h3-10H,2H2,1H3
InChIKey HGBJYFCYHHJZIB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26056
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: D61922; Labnumber: UDSG-00597; SBI_ID: SBI-026060
Synonyms ethyl 4-[6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl ether
Temperature 315 °C