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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-chloro-2-methoxyphenyl)-6-(3-methyl-2-thienyl)-
SpectraBase Compound ID 33AXLAmc8tR
InChI InChI=1S/C15H11ClN4OS2/c1-8-5-6-22-12(8)14-19-20-13(17-18-15(20)23-14)10-7-9(16)3-4-11(10)21-2/h3-7H,1-2H3
InChIKey VFWAQIWREBNLNR-UHFFFAOYSA-N
Mol Weight 362.85 g/mol
Molecular Formula C15H11ClN4OS2
Exact Mass 362.006281 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LMlJ2yLK0J
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-chloro-2-methoxyphenyl)-6-(3-methyl-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/C15H11ClN4OS2/c1-8-5-6-22-12(8)14-19-20-13(17-18-15(20)23-14)10-7-9(16)3-4-11(10)21-2/h3-7H,1-2H3
InChIKey VFWAQIWREBNLNR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6399
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/18247169; Labnumber: OBK-8421