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6-(4-chlorophenyl)-3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID BzJBIZJjRWS
InChI InChI=1S/C16H11ClN4S/c1-10-4-2-3-5-13(10)14-18-19-16-21(14)20-15(22-16)11-6-8-12(17)9-7-11/h2-9H,1H3
InChIKey YNIPQKQXWBOHJZ-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 G87bC8j9Ivq
Name 6-(4-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/c1-10-4-2-3-5-13(10)14-18-19-16-21(14)20-15(22-16)11-6-8-12(17)9-7-11/h2-9H,1H3
InChIKey YNIPQKQXWBOHJZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6340
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: D14022; Labnumber: UDSG-00259; SBI_ID: SBI-006343
Temperature 315 °C