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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-pyridinyl)-6-(2-thienyl)-
SpectraBase Compound ID BM3i1CohYgH
InChI InChI=1S/C12H7N5S2/c1-2-6-13-8(4-1)10-14-15-12-17(10)16-11(19-12)9-5-3-7-18-9/h1-7H
InChIKey LRBCFGNVQGOUEY-UHFFFAOYSA-N
Mol Weight 285.34 g/mol
Molecular Formula C12H7N5S2
Exact Mass 285.014288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3F7vGRjUqda
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-pyridinyl)-6-(2-thienyl)-
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/C12H7N5S2/c1-2-6-13-8(4-1)10-14-15-12-17(10)16-11(19-12)9-5-3-7-18-9/h1-7H
InChIKey LRBCFGNVQGOUEY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4969
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: F23490; Labnumber: BAL5-1640