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5-[2-(2-chlorophenyl)-4-quinolinyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID KnuUZJa6ENB
InChI InChI=1S/C19H15ClN4S/c1-2-24-18(22-23-19(24)25)14-11-17(13-8-3-5-9-15(13)20)21-16-10-6-4-7-12(14)16/h3-11H,2H2,1H3,(H,23,25)
InChIKey TYKYEWCNHMOIIR-UHFFFAOYSA-N
Mol Weight 366.87 g/mol
Molecular Formula C19H15ClN4S
Exact Mass 366.070595 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJnjULPd3hw
Name 5-[2-(2-chlorophenyl)-4-quinolinyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
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/C19H15ClN4S/c1-2-24-18(22-23-19(24)25)14-11-17(13-8-3-5-9-15(13)20)21-16-10-6-4-7-12(14)16/h3-11H,2H2,1H3,(H,23,25)
InChIKey TYKYEWCNHMOIIR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6720
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: UZI/1267541; Labnumber: COL3301; UZI_ID: UZI-006722
Synonyms 5-[2-(2-chlorophenyl)-4-quinolinyl]-4-ethyl-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C