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3-(3-pyridinyl)-6-[(E)-2-(2-thienyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID Gn1OQMwLuvZ
InChI InChI=1S/C14H9N5S2/c1-3-10(9-15-7-1)13-16-17-14-19(13)18-12(21-14)6-5-11-4-2-8-20-11/h1-9H/b6-5+
InChIKey HUFDTJCYHZRQQN-AATRIKPKSA-N
Mol Weight 311.38 g/mol
Molecular Formula C14H9N5S2
Exact Mass 311.029938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIWver2RhRI
Name 3-(3-pyridinyl)-6-[(E)-2-(2-thienyl)ethenyl][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/C14H9N5S2/c1-3-10(9-15-7-1)13-16-17-14-19(13)18-12(21-14)6-5-11-4-2-8-20-11/h1-9H/b6-5+
InChIKey HUFDTJCYHZRQQN-AATRIKPKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35186
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: E85042; SBI_ID: SBI-035190
Synonyms 3-(3-pyridinyl)-6-[2-(2-thienyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 298 °C