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6-(3-chlorophenyl)-3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID IlozFNVx5sm
InChI InChI=1S/C16H11ClN4S/c1-10-5-2-3-8-13(10)14-18-19-16-21(14)20-15(22-16)11-6-4-7-12(17)9-11/h2-9H,1H3
InChIKey XJYHLZZKJIARAU-UHFFFAOYSA-N
Mol Weight 326.81 g/mol
Molecular Formula C16H11ClN4S
Exact Mass 326.039295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lTSILxl2jI
Name 6-(3-chlorophenyl)-3-(2-methylphenyl)[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/C16H11ClN4S/c1-10-5-2-3-8-13(10)14-18-19-16-21(14)20-15(22-16)11-6-4-7-12(17)9-11/h2-9H,1H3
InChIKey XJYHLZZKJIARAU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6348
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: D14030; Labnumber: UDSG-00268; SBI_ID: SBI-006351
Temperature 315 °C