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N'-[(E)-(2,5-dimethoxyphenyl)methylidene]-2-(2-methyl-1H-benzimidazol-1-yl)acetohydrazide
SpectraBase Compound ID 9BH8eRy85S9
InChI InChI=1S/C19H20N4O3/c1-13-21-16-6-4-5-7-17(16)23(13)12-19(24)22-20-11-14-10-15(25-2)8-9-18(14)26-3/h4-11H,12H2,1-3H3,(H,22,24)/b20-11+
InChIKey UJSNQHABTPBNEL-RGVLZGJSSA-N
Mol Weight 352.39 g/mol
Molecular Formula C19H20N4O3
Exact Mass 352.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Ugirax1DKm
Name N'-[(E)-(2,5-dimethoxyphenyl)methylidene]-2-(2-methyl-1H-benzimidazol-1-yl)acetohydrazide
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/C19H20N4O3/c1-13-21-16-6-4-5-7-17(16)23(13)12-19(24)22-20-11-14-10-15(25-2)8-9-18(14)26-3/h4-11H,12H2,1-3H3,(H,22,24)/b20-11+
InChIKey UJSNQHABTPBNEL-RGVLZGJSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15986
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: 987/00002959; Labnumber: 987/00002959218835; VK_ID: VK-015991
Synonyms N'-[(2,5-dimethoxyphenyl)methylidene]-2-(2-methyl-1H-benzimidazol-1-yl)acetohydrazide
Temperature 308 °C