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N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-ethyl-2-pyridinecarbohydrazide
SpectraBase Compound ID ECET1mP632y
InChI InChI=1S/C19H18ClN5O/c1-3-14-9-10-17(21-11-14)19(26)23-22-12-16-13(2)24-25(18(16)20)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,23,26)/b22-12+
InChIKey FLSGACJZRSGMOA-WSDLNYQXSA-N
Mol Weight 367.84 g/mol
Molecular Formula C19H18ClN5O
Exact Mass 367.119988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6V6Z6wU4Clm
Name N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-ethyl-2-pyridinecarbohydrazide
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/C19H18ClN5O/c1-3-14-9-10-17(21-11-14)19(26)23-22-12-16-13(2)24-25(18(16)20)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,23,26)/b22-12+
InChIKey FLSGACJZRSGMOA-WSDLNYQXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4789
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/6000256; Labnumber: BM-34155p; UZI_ID: UZI-004791
Synonyms N'-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-ethyl-2-pyridinecarbohydrazide
Temperature 308 °C