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4-ethyl-5-[2-(3-methoxyphenyl)-4-quinolinyl]-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID VnQBVYryL7
InChI InChI=1S/C20H18N4OS/c1-3-24-19(22-23-20(24)26)16-12-18(13-7-6-8-14(11-13)25-2)21-17-10-5-4-9-15(16)17/h4-12H,3H2,1-2H3,(H,23,26)
InChIKey DZRFPJVDPBMAKB-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 LailwyxX8uo
Name 4-ethyl-5-[2-(3-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)16-12-18(13-7-6-8-14(11-13)25-2)21-17-10-5-4-9-15(16)17/h4-12H,3H2,1-2H3,(H,23,26)
InChIKey DZRFPJVDPBMAKB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6475
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/1026197; Labnumber: COL1661; UZI_ID: UZI-006477
Synonyms 4-ethyl-5-[2-(3-methoxyphenyl)-4-quinolinyl]-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C