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5-[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-4-methyl-4H-1,2,4-triazol-3-yl hydrosulfide
SpectraBase Compound ID 91PN7ruPuid
InChI InChI=1S/C20H18N4O2S/c1-24-19(22-23-20(24)27)15-11-17(21-16-7-5-4-6-13(15)16)14-9-8-12(25-2)10-18(14)26-3/h4-11H,1-3H3,(H,23,27)
InChIKey FJQCEIMPPAWVCB-UHFFFAOYSA-N
Mol Weight 378.45 g/mol
Molecular Formula C20H18N4O2S
Exact Mass 378.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvEcXbHXnH7
Name 5-[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-4-methyl-4H-1,2,4-triazol-3-yl hydrosulfide
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/C20H18N4O2S/c1-24-19(22-23-20(24)27)15-11-17(21-16-7-5-4-6-13(15)16)14-9-8-12(25-2)10-18(14)26-3/h4-11H,1-3H3,(H,23,27)
InChIKey FJQCEIMPPAWVCB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6854
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/1266460; Labnumber: COL3603; UZI_ID: UZI-006856
Synonyms 5-[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-4-methyl-4H-1,2,4-triazole-3-thiol
Temperature 318 °C