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4-ethyl-5-[2-(5-methyl-2-furyl)-4-quinolinyl]-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID Hg4UdWs7XGQ
InChI InChI=1S/C18H16N4OS/c1-3-22-17(20-21-18(22)24)13-10-15(16-9-8-11(2)23-16)19-14-7-5-4-6-12(13)14/h4-10H,3H2,1-2H3,(H,21,24)
InChIKey YHFCISLLVFDIDK-UHFFFAOYSA-N
Mol Weight 336.41 g/mol
Molecular Formula C18H16N4OS
Exact Mass 336.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9kgW9xGQgN0
Name 4-ethyl-5-[2-(5-methyl-2-furyl)-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/C18H16N4OS/c1-3-22-17(20-21-18(22)24)13-10-15(16-9-8-11(2)23-16)19-14-7-5-4-6-12(13)14/h4-10H,3H2,1-2H3,(H,21,24)
InChIKey YHFCISLLVFDIDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6723
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/1266558; Labnumber: COL3306; UZI_ID: UZI-006725
Synonyms 4-ethyl-5-[2-(5-methyl-2-furyl)-4-quinolinyl]-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C