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

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 25EkGBI6b2j
InChI InChI=1S/C14H8ClN5S/c15-11-3-1-10(2-4-11)13-19-20-12(17-18-14(20)21-13)9-5-7-16-8-6-9/h1-8H
InChIKey CIARWZKZGKXKHS-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 5G2beig2IW3
Name 6-(4-chlorophenyl)-3-(4-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/c15-11-3-1-10(2-4-11)13-19-20-12(17-18-14(20)21-13)9-5-7-16-8-6-9/h1-8H
InChIKey CIARWZKZGKXKHS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19643
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: D14213; Labnumber: UDSG-00611; SBI_ID: SBI-019647
Temperature 308 °C