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2-(1H-benzimidazol-1-yl)-N'-[(E)-(4-hydroxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID HDewagGI7o3
InChI InChI=1S/C16H14N4O2/c21-13-7-5-12(6-8-13)9-18-19-16(22)10-20-11-17-14-3-1-2-4-15(14)20/h1-9,11,21H,10H2,(H,19,22)/b18-9+
InChIKey MITVOPSSBOCFEA-GIJQJNRQSA-N
Mol Weight 294.31 g/mol
Molecular Formula C16H14N4O2
Exact Mass 294.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPUDOseCtqZ
Name 2-(1H-benzimidazol-1-yl)-N'-[(E)-(4-hydroxyphenyl)methylidene]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/C16H14N4O2/c21-13-7-5-12(6-8-13)9-18-19-16(22)10-20-11-17-14-3-1-2-4-15(14)20/h1-9,11,21H,10H2,(H,19,22)/b18-9+
InChIKey MITVOPSSBOCFEA-GIJQJNRQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14978
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: 987/00001107; Labnumber: 987/00001107218812; VK_ID: VK-014983
Synonyms 2-(1H-benzimidazol-1-yl)-N'-[(4-hydroxyphenyl)methylidene]acetohydrazide
Temperature 308 °C