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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-(4-methylphenyl)ethenyl]-3-phenyl-
SpectraBase Compound ID H6MZ3goJIJ3
InChI InChI=1S/C18H14N4S/c1-13-7-9-14(10-8-13)11-12-16-21-22-17(19-20-18(22)23-16)15-5-3-2-4-6-15/h2-12H,1H3/b12-11+
InChIKey YPQVSLBGQPMGFN-VAWYXSNFSA-N
Mol Weight 318.4 g/mol
Molecular Formula C18H14N4S
Exact Mass 318.093918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1O7EsLjbx84
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-(4-methylphenyl)ethenyl]-3-phenyl-
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/C18H14N4S/c1-13-7-9-14(10-8-13)11-12-16-21-22-17(19-20-18(22)23-16)15-5-3-2-4-6-15/h2-12H,1H3/b12-11+
InChIKey YPQVSLBGQPMGFN-VAWYXSNFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6055
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: F26791; Labnumber: NNOBK-9805