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5-[2-(3-butoxyphenyl)-4-quinolinyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID GDydtg9gXqn
InChI InChI=1S/C23H24N4OS/c1-3-5-13-28-17-10-8-9-16(14-17)21-15-19(18-11-6-7-12-20(18)24-21)22-25-26-23(29)27(22)4-2/h6-12,14-15H,3-5,13H2,1-2H3,(H,26,29)
InChIKey ZEESJRYETRJVQM-UHFFFAOYSA-N
Mol Weight 404.53 g/mol
Molecular Formula C23H24N4OS
Exact Mass 404.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvBq0QWzSMZ
Name 5-[2-(3-butoxyphenyl)-4-quinolinyl]-4-ethyl-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/C23H24N4OS/c1-3-5-13-28-17-10-8-9-16(14-17)21-15-19(18-11-6-7-12-20(18)24-21)22-25-26-23(29)27(22)4-2/h6-12,14-15H,3-5,13H2,1-2H3,(H,26,29)
InChIKey ZEESJRYETRJVQM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6564
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/1266955; Labnumber: COL1884; UZI_ID: UZI-006566
Synonyms 5-[2-(3-butoxyphenyl)-4-quinolinyl]-4-ethyl-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C