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5-(4-Chlorophenyl)-4-(3-pyridinyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SpectraBase Compound ID BeIqmqk88HP
InChI InChI=1S/C13H9ClN4S/c14-10-5-3-9(4-6-10)12-16-17-13(19)18(12)11-2-1-7-15-8-11/h1-8H,(H,17,19)
InChIKey VSJUDUFOECZRNJ-UHFFFAOYSA-N
Mol Weight 288.76 g/mol
Molecular Formula C13H9ClN4S
Exact Mass 288.023645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cgltCm8aOi
Name 4H-1,2,4-triazole-3-thiol, 5-(4-chlorophenyl)-4-(3-pyridinyl)-
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/C13H9ClN4S/c14-10-5-3-9(4-6-10)12-16-17-13(19)18(12)11-2-1-7-15-8-11/h1-8H,(H,17,19)
InChIKey VSJUDUFOECZRNJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1809
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: F13038; Labnumber: NNOBK-9135