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5-(2-chlorophenyl)-4-{[(E)-(2,3-dichlorophenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
SpectraBase Compound ID 6pdMxRsseK0
InChI InChI=1S/C15H9Cl3N4S/c16-11-6-2-1-5-10(11)14-20-21-15(23)22(14)19-8-9-4-3-7-12(17)13(9)18/h1-8H,(H,21,23)/b19-8+
InChIKey BICOQRBSWPYLDY-UFWORHAWSA-N
Mol Weight 383.68 g/mol
Molecular Formula C15H9Cl3N4S
Exact Mass 381.961351 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mK0QLjodVp
Name 5-(2-chlorophenyl)-4-{[(E)-(2,3-dichlorophenyl)methylidene]amino}-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/C15H9Cl3N4S/c16-11-6-2-1-5-10(11)14-20-21-15(23)22(14)19-8-9-4-3-7-12(17)13(9)18/h1-8H,(H,21,23)/b19-8+
InChIKey BICOQRBSWPYLDY-UFWORHAWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16763
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: D24887; Labnumber: GRES-02900; SBI_ID: SBI-016766
Synonyms 5-(2-chlorophenyl)-4-{[(E)-(2,3-dichlorophenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol5-(2-chlorophenyl)-4-{[(2,3-dichlorophenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 315 °C