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acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(3,5-dibromo-2-hydroxyphenyl)methylidene]hydrazide

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acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(3,5-dibromo-2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID CDmJd5rc5Ou
InChI InChI=1S/C23H16Br2ClN5O2S/c24-16-10-15(21(33)19(25)11-16)12-27-28-20(32)13-34-23-30-29-22(14-6-8-17(26)9-7-14)31(23)18-4-2-1-3-5-18/h1-12,33H,13H2,(H,28,32)/b27-12-
InChIKey LHBYAFHKFSTLGJ-PPDIBHTLSA-N
Mol Weight 621.74 g/mol
Molecular Formula C23H16Br2ClN5O2S
Exact Mass 618.908 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6QMzPVHFvDQ
Name acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(3,5-dibromo-2-hydroxyphenyl)methylidene]hydrazide
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/C23H16Br2ClN5O2S/c24-16-10-15(21(33)19(25)11-16)12-27-28-20(32)13-34-23-30-29-22(14-6-8-17(26)9-7-14)31(23)18-4-2-1-3-5-18/h1-12,33H,13H2,(H,28,32)/b27-12-
InChIKey LHBYAFHKFSTLGJ-PPDIBHTLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5016
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: NMR/10248679