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6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 2xnDGkI4gAk
InChI InChI=1S/C16H10Cl2N4OS/c1-23-13-5-3-2-4-11(13)14-19-20-16-22(14)21-15(24-16)10-7-6-9(17)8-12(10)18/h2-8H,1H3
InChIKey IIKJNDOHWFMXMP-UHFFFAOYSA-N
Mol Weight 377.25 g/mol
Molecular Formula C16H10Cl2N4OS
Exact Mass 375.995238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GkPr1u3t5R
Name 6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)[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/C16H10Cl2N4OS/c1-23-13-5-3-2-4-11(13)14-19-20-16-22(14)21-15(24-16)10-7-6-9(17)8-12(10)18/h2-8H,1H3
InChIKey IIKJNDOHWFMXMP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9814
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: D61629; Labnumber: GRESKO-5712; SBI_ID: SBI-009817
Synonyms 2-[6-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl methyl ether
Temperature 318 °C