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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-phenylethenyl]-3-(2-pyridinyl)-
SpectraBase Compound ID 4U6FQCJe2NL
InChI InChI=1S/C16H11N5S/c1-2-6-12(7-3-1)9-10-14-20-21-15(18-19-16(21)22-14)13-8-4-5-11-17-13/h1-11H/b10-9+
InChIKey NDNOFQBCFCTKBU-MDZDMXLPSA-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 38aJqD3Pk3Q
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-phenylethenyl]-3-(2-pyridinyl)-
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/c1-2-6-12(7-3-1)9-10-14-20-21-15(18-19-16(21)22-14)13-8-4-5-11-17-13/h1-11H/b10-9+
InChIKey NDNOFQBCFCTKBU-MDZDMXLPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4966
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: F23486; Labnumber: BAL5-1627