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

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID BN2UFpybxcA
InChI InChI=1S/C14H8ClN5S/c15-10-6-2-1-5-9(10)12-17-18-14-20(12)19-13(21-14)11-7-3-4-8-16-11/h1-8H
InChIKey QFEZYJCWAAOWQB-UHFFFAOYSA-N
Mol Weight 313.77 g/mol
Molecular Formula C14H8ClN5S
Exact Mass 313.018894 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9XXMi0biqND
Name 3-(2-chlorophenyl)-6-(2-pyridinyl)[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/C14H8ClN5S/c15-10-6-2-1-5-9(10)12-17-18-14-20(12)19-13(21-14)11-7-3-4-8-16-11/h1-8H
InChIKey QFEZYJCWAAOWQB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26034
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: D61898; Labnumber: UDSG-00341; SBI_ID: SBI-026038
Temperature 318 °C