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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-chlorophenyl)-6-(1-phenyl-1H-pyrazol-4-yl)-

View entire compound with spectra: 1 NMR

[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-chlorophenyl)-6-(1-phenyl-1H-pyrazol-4-yl)-
SpectraBase Compound ID AwqOX4ou9QH
InChI InChI=1S/C18H11ClN6S/c19-15-9-5-4-8-14(15)16-21-22-18-25(16)23-17(26-18)12-10-20-24(11-12)13-6-2-1-3-7-13/h1-11H
InChIKey FYDGRAUKIAEQTR-UHFFFAOYSA-N
Mol Weight 378.84 g/mol
Molecular Formula C18H11ClN6S
Exact Mass 378.045443 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLYvGUvSE4t
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-chlorophenyl)-6-(1-phenyl-1H-pyrazol-4-yl)-
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/C18H11ClN6S/c19-15-9-5-4-8-14(15)16-21-22-18-25(16)23-17(26-18)12-10-20-24(11-12)13-6-2-1-3-7-13/h1-11H
InChIKey FYDGRAUKIAEQTR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11373
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: F42920; Labnumber: NNOBK-10936
Temperature 315 °C