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3-(2,4-dichlorophenyl)-6-[(E)-2-(2-thienyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID K3RBps8Ws7c
InChI InChI=1S/C15H8Cl2N4S2/c16-9-3-5-11(12(17)8-9)14-18-19-15-21(14)20-13(23-15)6-4-10-2-1-7-22-10/h1-8H/b6-4+
InChIKey ZVRORHRCMSBGPB-GQCTYLIASA-N
Mol Weight 379.28 g/mol
Molecular Formula C15H8Cl2N4S2
Exact Mass 377.956744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GhVYn8mpgf0
Name 3-(2,4-dichlorophenyl)-6-[(E)-2-(2-thienyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C15H8Cl2N4S2/c16-9-3-5-11(12(17)8-9)14-18-19-15-21(14)20-13(23-15)6-4-10-2-1-7-22-10/h1-8H/b6-4+
InChIKey ZVRORHRCMSBGPB-GQCTYLIASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35223
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: E85092; SBI_ID: SBI-035227
Synonyms 3-(2,4-dichlorophenyl)-6-[2-(2-thienyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 298 °C