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acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(5-bromo-2-fluorophenyl)methylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(5-bromo-2-fluorophenyl)methylidene]hydrazide
SpectraBase Compound ID F0ghEjfEZVE
InChI InChI=1S/C23H17BrClFN4OS/c24-17-7-10-19(26)16(11-17)12-27-29-22(31)14-32-23-28-20-3-1-2-4-21(20)30(23)13-15-5-8-18(25)9-6-15/h1-12H,13-14H2,(H,29,31)/b27-12+
InChIKey PJFJDJDWUVCTLW-KKMKTNMSSA-N
Mol Weight 531.83 g/mol
Molecular Formula C23H17BrClFN4OS
Exact Mass 529.997901 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J1rQpLP8cPc
Name acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(5-bromo-2-fluorophenyl)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/C23H17BrClFN4OS/c24-17-7-10-19(26)16(11-17)12-27-29-22(31)14-32-23-28-20-3-1-2-4-21(20)30(23)13-15-5-8-18(25)9-6-15/h1-12H,13-14H2,(H,29,31)/b27-12+
InChIKey PJFJDJDWUVCTLW-KKMKTNMSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5163
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/10248976