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acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(Z)-(5-bromo-2-hydroxyphenyl)methylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(Z)-(5-bromo-2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 40fHFX4Xo2L
InChI InChI=1S/C24H21BrN4O2S/c1-16-6-8-17(9-7-16)14-29-21-5-3-2-4-20(21)27-24(29)32-15-23(31)28-26-13-18-12-19(25)10-11-22(18)30/h2-13,30H,14-15H2,1H3,(H,28,31)/b26-13-
InChIKey OGCAUEPCLFWMHF-ZMFRSBBQSA-N
Mol Weight 509.42 g/mol
Molecular Formula C24H21BrN4O2S
Exact Mass 508.05686 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3EGDN123urM
Name acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(Z)-(5-bromo-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/C24H21BrN4O2S/c1-16-6-8-17(9-7-16)14-29-21-5-3-2-4-20(21)27-24(29)32-15-23(31)28-26-13-18-12-19(25)10-11-22(18)30/h2-13,30H,14-15H2,1H3,(H,28,31)/b26-13-
InChIKey OGCAUEPCLFWMHF-ZMFRSBBQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6035
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/10259536