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N'-[(Z)-(2,4-dihydroxyphenyl)methylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
SpectraBase Compound ID K65rs5g1n2l
InChI InChI=1S/C13H14N4O3/c1-9-4-5-15-17(9)8-13(20)16-14-7-10-2-3-11(18)6-12(10)19/h2-7,18-19H,8H2,1H3,(H,16,20)/b14-7-
InChIKey CMKKDYVRECCIEV-AUWJEWJLSA-N
Mol Weight 274.28 g/mol
Molecular Formula C13H14N4O3
Exact Mass 274.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1giBbQOEKLg
Name N'-[(Z)-(2,4-dihydroxyphenyl)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/C13H14N4O3/c1-9-4-5-15-17(9)8-13(20)16-14-7-10-2-3-11(18)6-12(10)19/h2-7,18-19H,8H2,1H3,(H,16,20)/b14-7-
InChIKey CMKKDYVRECCIEV-AUWJEWJLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20003
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: D15579; Labnumber: TUR2K-4770; SBI_ID: SBI-020007
Synonyms N'-[(2,4-dihydroxyphenyl)methylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
Temperature 308 °C