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N'-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-2-(5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetohydrazide
SpectraBase Compound ID JZCDEqHpdeH
InChI InChI=1S/C16H18N4O3/c1-11-13(16(22)20-18-11)10-15(21)19-17-9-5-7-12-6-3-4-8-14(12)23-2/h3-9H,10H2,1-2H3,(H,19,21)(H2,18,20,22)/b7-5+,17-9+
InChIKey SHIYAMCKTOAZDM-VZGLCWHJSA-N
Mol Weight 314.34 g/mol
Molecular Formula C16H18N4O3
Exact Mass 314.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AePiAvaYO2g
Name N'-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-2-(5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H18N4O3/c1-11-13(16(22)20-18-11)10-15(21)19-17-9-5-7-12-6-3-4-8-14(12)23-2/h3-9H,10H2,1-2H3,(H,19,21)(H2,18,20,22)/b7-5+,17-9+
InChIKey SHIYAMCKTOAZDM-VZGLCWHJSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17482
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: 987/00005627; Labnumber: 987/00005627218869; VK_ID: VK-017487
Synonyms N'-[3-(2-methoxyphenyl)-2-propenylidene]-2-(5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetohydrazide
Temperature 308 °C