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5-[2-(2,5-dimethoxyphenyl)-4-quinolinyl]-4-ethyl-4H-1,2,4-triazol-3-yl hydrosulfide
SpectraBase Compound ID LgAllClWNEg
InChI InChI=1S/C21H20N4O2S/c1-4-25-20(23-24-21(25)28)15-12-18(22-17-8-6-5-7-14(15)17)16-11-13(26-2)9-10-19(16)27-3/h5-12H,4H2,1-3H3,(H,24,28)
InChIKey SEHTZVNDPIZWRI-UHFFFAOYSA-N
Mol Weight 392.48 g/mol
Molecular Formula C21H20N4O2S
Exact Mass 392.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 269M8eAf08M
Name 5-[2-(2,5-dimethoxyphenyl)-4-quinolinyl]-4-ethyl-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/C21H20N4O2S/c1-4-25-20(23-24-21(25)28)15-12-18(22-17-8-6-5-7-14(15)17)16-11-13(26-2)9-10-19(16)27-3/h5-12H,4H2,1-3H3,(H,24,28)
InChIKey SEHTZVNDPIZWRI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6471
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/1026440; Labnumber: COL1651; UZI_ID: UZI-006473
Synonyms 5-[2-(2,5-dimethoxyphenyl)-4-quinolinyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
Temperature 318 °C