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acetic acid, [[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(3,5-dibromo-2-hydroxyphenyl)methylidene]hydrazide

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acetic acid, [[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(3,5-dibromo-2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID AJwSjOw3wMr
InChI InChI=1S/C23H17Br2ClN4O2S/c24-16-9-15(22(32)17(25)10-16)11-27-29-21(31)13-33-23-28-19-7-3-4-8-20(19)30(23)12-14-5-1-2-6-18(14)26/h1-11,32H,12-13H2,(H,29,31)/b27-11+
InChIKey RFAGHBKFXXCZQM-LUOAPIJWSA-N
Mol Weight 608.74 g/mol
Molecular Formula C23H17Br2ClN4O2S
Exact Mass 605.912751 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yUYsBgzoj1
Name acetic acid, [[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(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/C23H17Br2ClN4O2S/c24-16-9-15(22(32)17(25)10-16)11-27-29-21(31)13-33-23-28-19-7-3-4-8-20(19)30(23)12-14-5-1-2-6-18(14)26/h1-11,32H,12-13H2,(H,29,31)/b27-11+
InChIKey RFAGHBKFXXCZQM-LUOAPIJWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5081
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/10248812