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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-chloro-2-methoxyphenyl)-3-(2-thienyl)-
SpectraBase Compound ID 5FC1ayMdWj6
InChI InChI=1S/C14H9ClN4OS2/c1-20-10-5-4-8(15)7-9(10)13-18-19-12(11-3-2-6-21-11)16-17-14(19)22-13/h2-7H,1H3
InChIKey XPPNWVDRNGPUOH-UHFFFAOYSA-N
Mol Weight 348.83 g/mol
Molecular Formula C14H9ClN4OS2
Exact Mass 347.990631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWPdVcvw7xA
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-chloro-2-methoxyphenyl)-3-(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/C14H9ClN4OS2/c1-20-10-5-4-8(15)7-9(10)13-18-19-12(11-3-2-6-21-11)16-17-14(19)22-13/h2-7H,1H3
InChIKey XPPNWVDRNGPUOH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6059
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: F26795; Labnumber: NNOBK-9818