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

View entire compound with spectra: 1 NMR

4-ethyl-5-[2-(2-methoxyphenyl)-4-quinolinyl]-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 1Lfz11rQZN2
InChI InChI=1S/C20H18N4OS/c1-3-24-19(22-23-20(24)26)15-12-17(14-9-5-7-11-18(14)25-2)21-16-10-6-4-8-13(15)16/h4-12H,3H2,1-2H3,(H,23,26)
InChIKey AHHLOIKNIKINNU-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C20H18N4OS
Exact Mass 362.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OKFVHyOYLq
Name 4-ethyl-5-[2-(2-methoxyphenyl)-4-quinolinyl]-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/C20H18N4OS/c1-3-24-19(22-23-20(24)26)15-12-17(14-9-5-7-11-18(14)25-2)21-16-10-6-4-8-13(15)16/h4-12H,3H2,1-2H3,(H,23,26)
InChIKey AHHLOIKNIKINNU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6494
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/1026453; Labnumber: COL1683; UZI_ID: UZI-006496
Synonyms 4-ethyl-5-[2-(2-methoxyphenyl)-4-quinolinyl]-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C