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N'-[(E)-(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylidene]-2-phenoxyacetohydrazide
SpectraBase Compound ID FLJFUrlHWL7
InChI InChI=1S/C15H18N4O2/c1-3-19-12(2)13(10-17-19)9-16-18-15(20)11-21-14-7-5-4-6-8-14/h4-10H,3,11H2,1-2H3,(H,18,20)/b16-9+
InChIKey WZNZPIXBEOUUJG-CXUHLZMHSA-N
Mol Weight 286.33 g/mol
Molecular Formula C15H18N4O2
Exact Mass 286.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4L89zVUkfzD
Name N'-[(E)-(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylidene]-2-phenoxyacetohydrazide
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/C15H18N4O2/c1-3-19-12(2)13(10-17-19)9-16-18-15(20)11-21-14-7-5-4-6-8-14/h4-10H,3,11H2,1-2H3,(H,18,20)/b16-9+
InChIKey WZNZPIXBEOUUJG-CXUHLZMHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3972
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: UZI/9159203; Labnumber: BAL_UHYK/002159; UZI_ID: UZI-003974
Synonyms N'-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylidene]-2-phenoxyacetohydrazide
Temperature 318 °C