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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-phenyl-6-[(E)-2-(3-pyridinyl)ethenyl]-
SpectraBase Compound ID 7KVv1ZnpbbQ
InChI InChI=1S/C16H11N5S/c1-2-6-13(7-3-1)15-18-19-16-21(15)20-14(22-16)9-8-12-5-4-10-17-11-12/h1-11H/b9-8+
InChIKey ZRYTUGMACJKZFI-CMDGGOBGSA-N
Mol Weight 305.36 g/mol
Molecular Formula C16H11N5S
Exact Mass 305.073517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97DYxVClHDM
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-phenyl-6-[(E)-2-(3-pyridinyl)ethenyl]-
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/C16H11N5S/c1-2-6-13(7-3-1)15-18-19-16-21(15)20-14(22-16)9-8-12-5-4-10-17-11-12/h1-11H/b9-8+
InChIKey ZRYTUGMACJKZFI-CMDGGOBGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6057
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: F26793; Labnumber: NNOBK-9812