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acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]hydrazide

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acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]hydrazide
SpectraBase Compound ID 5tuyLDcS5w0
InChI InChI=1S/C26H23BrN4OS/c1-19-11-13-21(14-12-19)17-31-24-10-6-5-9-23(24)29-26(31)33-18-25(32)30-28-16-22(27)15-20-7-3-2-4-8-20/h2-16H,17-18H2,1H3,(H,30,32)/b22-15-,28-16+
InChIKey IJXBRVSCQCEPDG-LPBXYBGUSA-N
Mol Weight 519.46 g/mol
Molecular Formula C26H23BrN4OS
Exact Mass 518.077596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wiTQBEOuF4
Name acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]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/C26H23BrN4OS/c1-19-11-13-21(14-12-19)17-31-24-10-6-5-9-23(24)29-26(31)33-18-25(32)30-28-16-22(27)15-20-7-3-2-4-8-20/h2-16H,17-18H2,1H3,(H,30,32)/b22-15-,28-16+
InChIKey IJXBRVSCQCEPDG-LPBXYBGUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4595
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/10247825