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N'-[(E)-(5-methyl-2-furyl)methylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
SpectraBase Compound ID Bft1bX43KfG
InChI InChI=1S/C12H14N4O2/c1-9-5-6-14-16(9)8-12(17)15-13-7-11-4-3-10(2)18-11/h3-7H,8H2,1-2H3,(H,15,17)/b13-7+
InChIKey YNPAHIMZCXEOLG-NTUHNPAUSA-N
Mol Weight 246.27 g/mol
Molecular Formula C12H14N4O2
Exact Mass 246.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxJsrD5CzJ3
Name N'-[(E)-(5-methyl-2-furyl)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/C12H14N4O2/c1-9-5-6-14-16(9)8-12(17)15-13-7-11-4-3-10(2)18-11/h3-7H,8H2,1-2H3,(H,15,17)/b13-7+
InChIKey YNPAHIMZCXEOLG-NTUHNPAUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19992
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: D15460; Labnumber: TUR2K-4232; SBI_ID: SBI-019996
Synonyms N'-[(5-methyl-2-furyl)methylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
Temperature 308 °C