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4-ethyl-5-[2-(3-propoxyphenyl)-4-quinolinyl]-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 7UinTuDWmgy
InChI InChI=1S/C22H22N4OS/c1-3-12-27-16-9-7-8-15(13-16)20-14-18(17-10-5-6-11-19(17)23-20)21-24-25-22(28)26(21)4-2/h5-11,13-14H,3-4,12H2,1-2H3,(H,25,28)
InChIKey CNWLSQHCOWUMBV-UHFFFAOYSA-N
Mol Weight 390.51 g/mol
Molecular Formula C22H22N4OS
Exact Mass 390.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GgDiyosl8W2
Name 4-ethyl-5-[2-(3-propoxyphenyl)-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/C22H22N4OS/c1-3-12-27-16-9-7-8-15(13-16)20-14-18(17-10-5-6-11-19(17)23-20)21-24-25-22(28)26(21)4-2/h5-11,13-14H,3-4,12H2,1-2H3,(H,25,28)
InChIKey CNWLSQHCOWUMBV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6549
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/1025991; Labnumber: COL1827; UZI_ID: UZI-006551
Synonyms 4-ethyl-5-[2-(3-propoxyphenyl)-4-quinolinyl]-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C