For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3-(4-chlorophenyl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 4hSR6ZTWdh9
InChI InChI=1S/C14H8ClN5S/c15-10-6-4-9(5-7-10)12-17-18-14-20(12)19-13(21-14)11-3-1-2-8-16-11/h1-8H
InChIKey BWFZYXALXWWANZ-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8SnR3D1vAS3
Name 3-(4-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/c15-10-6-4-9(5-7-10)12-17-18-14-20(12)19-13(21-14)11-3-1-2-8-16-11/h1-8H
InChIKey BWFZYXALXWWANZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26014
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: D61867; Labnumber: UDSG-00085; SBI_ID: SBI-026018
Temperature 318 °C