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

View entire compound with spectra: 1 NMR

5-[2-(3,4-dichlorophenyl)-4-quinolinyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 3ySKiNh0kSr
InChI InChI=1S/C18H12Cl2N4S/c1-24-17(22-23-18(24)25)12-9-16(10-6-7-13(19)14(20)8-10)21-15-5-3-2-4-11(12)15/h2-9H,1H3,(H,23,25)
InChIKey VYPIIKGTYMEVSC-UHFFFAOYSA-N
Mol Weight 387.29 g/mol
Molecular Formula C18H12Cl2N4S
Exact Mass 386.015973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CiPqgPLcLwi
Name 5-[2-(3,4-dichlorophenyl)-4-quinolinyl]-4-methyl-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/C18H12Cl2N4S/c1-24-17(22-23-18(24)25)12-9-16(10-6-7-13(19)14(20)8-10)21-15-5-3-2-4-11(12)15/h2-9H,1H3,(H,23,25)
InChIKey VYPIIKGTYMEVSC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6850
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/1266485; Labnumber: COL3597; UZI_ID: UZI-006852
Synonyms 5-[2-(3,4-dichlorophenyl)-4-quinolinyl]-4-methyl-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C