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quinoline, 2-[6-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
SpectraBase Compound ID JQ3Lya7x2jv
InChI InChI=1S/C18H10ClN5S/c19-13-7-3-2-6-12(13)17-23-24-16(21-22-18(24)25-17)15-10-9-11-5-1-4-8-14(11)20-15/h1-10H
InChIKey RXLKQSWUPXGBOW-UHFFFAOYSA-N
Mol Weight 363.83 g/mol
Molecular Formula C18H10ClN5S
Exact Mass 363.034544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrBTnpwQO8M
Name quinoline, 2-[6-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-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/C18H10ClN5S/c19-13-7-3-2-6-12(13)17-23-24-16(21-22-18(24)25-17)15-10-9-11-5-1-4-8-14(11)20-15/h1-10H
InChIKey RXLKQSWUPXGBOW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9938
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: F36492; Labnumber: BAL4-7932