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acetic acid, [[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-, 2-[(E)-[4-(acetyloxy)-3,5-dimethoxyphenyl]methylidene]hydrazide

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acetic acid, [[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-, 2-[(E)-[4-(acetyloxy)-3,5-dimethoxyphenyl]methylidene]hydrazide
SpectraBase Compound ID BK57h1jDmhK
InChI InChI=1S/C27H26N4O5S/c1-18(32)36-26-23(34-2)13-20(14-24(26)35-3)15-28-30-25(33)17-37-27-29-21-11-7-8-12-22(21)31(27)16-19-9-5-4-6-10-19/h4-15H,16-17H2,1-3H3,(H,30,33)/b28-15+
InChIKey ASDXZWMAJIBBBL-RWPZCVJISA-N
Mol Weight 518.59 g/mol
Molecular Formula C27H26N4O5S
Exact Mass 518.162391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MuLEtkxPlp
Name acetic acid, [[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-, 2-[(E)-[4-(acetyloxy)-3,5-dimethoxyphenyl]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/C27H26N4O5S/c1-18(32)36-26-23(34-2)13-20(14-24(26)35-3)15-28-30-25(33)17-37-27-29-21-11-7-8-12-22(21)31(27)16-19-9-5-4-6-10-19/h4-15H,16-17H2,1-3H3,(H,30,33)/b28-15+
InChIKey ASDXZWMAJIBBBL-RWPZCVJISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4169
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/10239861