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5-[2-(2,4-dichlorophenyl)-4-quinolinyl]-4-ethyl-4H-1,2,4-triazole-3-thiol

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5-[2-(2,4-dichlorophenyl)-4-quinolinyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 6gvMtdRJXXe
InChI InChI=1S/C19H14Cl2N4S/c1-2-25-18(23-24-19(25)26)14-10-17(13-8-7-11(20)9-15(13)21)22-16-6-4-3-5-12(14)16/h3-10H,2H2,1H3,(H,24,26)
InChIKey GIKCRTHTXATBBI-UHFFFAOYSA-N
Mol Weight 401.32 g/mol
Molecular Formula C19H14Cl2N4S
Exact Mass 400.031623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 367UyK9SoZP
Name 5-[2-(2,4-dichlorophenyl)-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/C19H14Cl2N4S/c1-2-25-18(23-24-19(25)26)14-10-17(13-8-7-11(20)9-15(13)21)22-16-6-4-3-5-12(14)16/h3-10H,2H2,1H3,(H,24,26)
InChIKey GIKCRTHTXATBBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7083
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/1266470; Labnumber: COL4130; UZI_ID: UZI-007085
Synonyms 5-[2-(2,4-dichlorophenyl)-4-quinolinyl]-4-ethyl-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C