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4-(2-methoxyphenyl)-5-(2-pyrazinyl)-4H-1,2,4-triazole-3-thiol

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4-(2-methoxyphenyl)-5-(2-pyrazinyl)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID GZozHzql036
InChI InChI=1S/C13H11N5OS/c1-19-11-5-3-2-4-10(11)18-12(16-17-13(18)20)9-8-14-6-7-15-9/h2-8H,1H3,(H,17,20)
InChIKey PBXWDSQYBXGHRI-UHFFFAOYSA-N
Mol Weight 285.32 g/mol
Molecular Formula C13H11N5OS
Exact Mass 285.068431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdGrC4QlqYb
Name 4-(2-methoxyphenyl)-5-(2-pyrazinyl)-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/C13H11N5OS/c1-19-11-5-3-2-4-10(11)18-12(16-17-13(18)20)9-8-14-6-7-15-9/h2-8H,1H3,(H,17,20)
InChIKey PBXWDSQYBXGHRI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2554
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: D03652; Labnumber: NCOBK-0365; SBI_ID: SBI-002556
Synonyms 4-(2-methoxyphenyl)-5-(2-pyrazinyl)-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 308 °C