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N'-[(E)-(2-hydroxyphenyl)methylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
SpectraBase Compound ID J5mRXRYLreB
InChI InChI=1S/C13H14N4O2/c1-10-6-7-15-17(10)9-13(19)16-14-8-11-4-2-3-5-12(11)18/h2-8,18H,9H2,1H3,(H,16,19)/b14-8+
InChIKey UXFPHUAUHGWZJM-RIYZIHGNSA-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 FJspGwFTKm6
Name N'-[(E)-(2-hydroxyphenyl)methylidene]-2-(5-methyl-1H-pyrazol-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/c1-10-6-7-15-17(10)9-13(19)16-14-8-11-4-2-3-5-12(11)18/h2-8,18H,9H2,1H3,(H,16,19)/b14-8+
InChIKey UXFPHUAUHGWZJM-RIYZIHGNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20002
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: D15577; Labnumber: TUR2K-4764; SBI_ID: SBI-020006
Synonyms N'-[(2-hydroxyphenyl)methylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
Temperature 308 °C