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N'-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
SpectraBase Compound ID HtBRo5BKJYA
InChI InChI=1S/C14H20N6O/c1-5-19-12(4)13(11(3)18-19)8-15-17-14(21)9-20-10(2)6-7-16-20/h6-8H,5,9H2,1-4H3,(H,17,21)/b15-8+
InChIKey WKRKVTRZEWABEG-OVCLIPMQSA-N
Mol Weight 288.35 g/mol
Molecular Formula C14H20N6O
Exact Mass 288.169859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjmdbHXuAFR
Name N'-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)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/C14H20N6O/c1-5-19-12(4)13(11(3)18-19)8-15-17-14(21)9-20-10(2)6-7-16-20/h6-8H,5,9H2,1-4H3,(H,17,21)/b15-8+
InChIKey WKRKVTRZEWABEG-OVCLIPMQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19927
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: D15332; Labnumber: TUR2K-3480; SBI_ID: SBI-019931
Synonyms N'-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
Temperature 318 °C