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

*Links on SpectraBase are not permalinks.

quinoline, 2-[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-

Compound with spectra: 1 NMR

quinoline, 2-[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
SpectraBase Compound ID Ag8phCILWL1
InChI InChI=1S/C18H10ClN5S/c19-13-8-5-12(6-9-13)17-23-24-16(21-22-18(24)25-17)15-10-7-11-3-1-2-4-14(11)20-15/h1-10H
InChIKey RNIKTROQLSGLPA-UHFFFAOYSA-N
Mol Weight 363.83 g/mol
Molecular Formula C18H10ClN5S
Exact Mass 363.034544 g/mol

View Spectrum of quinoline, 2-[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
quinoline, 2-[6-(4-bromophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
quinoline, 2-[6-(4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
quinoline, 2-[6-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
quinoline, 2-(6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-
quinoline, 2-(6-[1,1'-biphenyl]-4-yl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-
quinoline, 2-[6-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
1H-indole, 2-[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
1H-indole, 2-[6-(4-bromophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
1H-indole, 2-(6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-
quinoline, 2-[6-[(4-chlorophenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.