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

View entire compound with spectra: 1 NMR

5-[2-(4-ethylphenyl)-4-quinolinyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 4uIiNKHczTv
InChI InChI=1S/C20H18N4S/c1-3-13-8-10-14(11-9-13)18-12-16(19-22-23-20(25)24(19)2)15-6-4-5-7-17(15)21-18/h4-12H,3H2,1-2H3,(H,23,25)
InChIKey ACVNWXUWSKZVSJ-UHFFFAOYSA-N
Mol Weight 346.45 g/mol
Molecular Formula C20H18N4S
Exact Mass 346.125218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NG6d0ox39R
Name 5-[2-(4-ethylphenyl)-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/C20H18N4S/c1-3-13-8-10-14(11-9-13)18-12-16(19-22-23-20(25)24(19)2)15-6-4-5-7-17(15)21-18/h4-12H,3H2,1-2H3,(H,23,25)
InChIKey ACVNWXUWSKZVSJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6761
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/1269992; Labnumber: COL3382; UZI_ID: UZI-006763
Synonyms 5-[2-(4-ethylphenyl)-4-quinolinyl]-4-methyl-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C