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N'-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID FbwLCFQOf21
InChI InChI=1S/C18H18N4OS/c1-13-17(12-19-20-18(23)11-16-9-6-10-24-16)14(2)22(21-13)15-7-4-3-5-8-15/h3-10,12H,11H2,1-2H3,(H,20,23)/b19-12+
InChIKey OYPNNJYCJPCPSX-XDHOZWIPSA-N
Mol Weight 338.43 g/mol
Molecular Formula C18H18N4OS
Exact Mass 338.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6pDNafIYn8
Name N'-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-(2-thienyl)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/C18H18N4OS/c1-13-17(12-19-20-18(23)11-16-9-6-10-24-16)14(2)22(21-13)15-7-4-3-5-8-15/h3-10,12H,11H2,1-2H3,(H,20,23)/b19-12+
InChIKey OYPNNJYCJPCPSX-XDHOZWIPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3603
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: D12995; Labnumber: GRES-01046; SBI_ID: SBI-003605
Synonyms N'-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C