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N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-2-(3-methyl-1H-pyrazol-1-yl)acetohydrazide
SpectraBase Compound ID HQVrIAAtebN
InChI InChI=1S/C14H16N4O3/c1-10-6-7-18(17-10)9-13(19)16-15-8-11-4-3-5-12(21-2)14(11)20/h3-8,20H,9H2,1-2H3,(H,16,19)/b15-8+
InChIKey SSSDDYCZLISNPQ-OVCLIPMQSA-N
Mol Weight 288.31 g/mol
Molecular Formula C14H16N4O3
Exact Mass 288.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PkfYhodX5n
Name N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-2-(3-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/C14H16N4O3/c1-10-6-7-18(17-10)9-13(19)16-15-8-11-4-3-5-12(21-2)14(11)20/h3-8,20H,9H2,1-2H3,(H,16,19)/b15-8+
InChIKey SSSDDYCZLISNPQ-OVCLIPMQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20006
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: D15596; Labnumber: TUR2K-4846; SBI_ID: SBI-020010
Synonyms N'-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-(3-methyl-1H-pyrazol-1-yl)acetohydrazide
Temperature 308 °C