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acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-1H-indol-3-ylmethylidene]hydrazide
SpectraBase Compound ID IACyG6yjDuZ
InChI InChI=1S/C26H23N5OS/c1-18-10-12-19(13-11-18)16-31-24-9-5-4-8-23(24)29-26(31)33-17-25(32)30-28-15-20-14-27-22-7-3-2-6-21(20)22/h2-15,27H,16-17H2,1H3,(H,30,32)/b28-15+
InChIKey XZHVXFXWUMTQHH-RWPZCVJISA-N
Mol Weight 453.56 g/mol
Molecular Formula C26H23N5OS
Exact Mass 453.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kaBiGpmHAs
Name acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-1H-indol-3-ylmethylidene]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/C26H23N5OS/c1-18-10-12-19(13-11-18)16-31-24-9-5-4-8-23(24)29-26(31)33-17-25(32)30-28-15-20-14-27-22-7-3-2-6-21(20)22/h2-15,27H,16-17H2,1H3,(H,30,32)/b28-15+
InChIKey XZHVXFXWUMTQHH-RWPZCVJISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5807
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/10259205