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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-chloro-2-methoxyphenyl)-6-[(E)-2-(2-thienyl)ethenyl]-
SpectraBase Compound ID 9KrcDGUsyTJ
InChI InChI=1S/C16H11ClN4OS2/c1-22-13-6-4-10(17)9-12(13)15-18-19-16-21(15)20-14(24-16)7-5-11-3-2-8-23-11/h2-9H,1H3/b7-5+
InChIKey SZTNUIXQCIORSF-FNORWQNLSA-N
Mol Weight 374.86 g/mol
Molecular Formula C16H11ClN4OS2
Exact Mass 374.006281 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1V3cslYWgKD
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-chloro-2-methoxyphenyl)-6-[(E)-2-(2-thienyl)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/C16H11ClN4OS2/c1-22-13-6-4-10(17)9-12(13)15-18-19-16-21(15)20-14(24-16)7-5-11-3-2-8-23-11/h2-9H,1H3/b7-5+
InChIKey SZTNUIXQCIORSF-FNORWQNLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4264
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: NMR/17257121; Labnumber: OBK-8011