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

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4-methyl-5-[2-(2-thienyl)-4-quinolinyl]-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID Bt1neVadumy
InChI InChI=1S/C16H12N4S2/c1-20-15(18-19-16(20)21)11-9-13(14-7-4-8-22-14)17-12-6-3-2-5-10(11)12/h2-9H,1H3,(H,19,21)
InChIKey BIZLWMJAFNUSDT-UHFFFAOYSA-N
Mol Weight 324.42 g/mol
Molecular Formula C16H12N4S2
Exact Mass 324.050339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1C8jbHLZE7H
Name 4-methyl-5-[2-(2-thienyl)-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/C16H12N4S2/c1-20-15(18-19-16(20)21)11-9-13(14-7-4-8-22-14)17-12-6-3-2-5-10(11)12/h2-9H,1H3,(H,19,21)
InChIKey BIZLWMJAFNUSDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6861
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/1266851; Labnumber: COL3614; UZI_ID: UZI-006863
Synonyms 4-methyl-5-[2-(2-thienyl)-4-quinolinyl]-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C