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N'-[(E)-(3-hydroxyphenyl)methylidene]-2-(2-methyl-1H-imidazol-1-yl)acetohydrazide
SpectraBase Compound ID Fgkspu3AtBP
InChI InChI=1S/C13H14N4O2/c1-10-14-5-6-17(10)9-13(19)16-15-8-11-3-2-4-12(18)7-11/h2-8,18H,9H2,1H3,(H,16,19)/b15-8+
InChIKey LVZBBTOWKUSUJL-OVCLIPMQSA-N
Mol Weight 258.28 g/mol
Molecular Formula C13H14N4O2
Exact Mass 258.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKfUrpX1uq0
Name N'-[(E)-(3-hydroxyphenyl)methylidene]-2-(2-methyl-1H-imidazol-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/C13H14N4O2/c1-10-14-5-6-17(10)9-13(19)16-15-8-11-3-2-4-12(18)7-11/h2-8,18H,9H2,1H3,(H,16,19)/b15-8+
InChIKey LVZBBTOWKUSUJL-OVCLIPMQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28622
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: D86468; Labnumber: EX00146225; SBI_ID: SBI-028626
Synonyms N'-[(3-hydroxyphenyl)methylidene]-2-(2-methyl-1H-imidazol-1-yl)acetohydrazide
Temperature 315 °C