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2-(4-chlorophenoxy)-N'-[(E)-(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylidene]-2-methylpropanohydrazide
SpectraBase Compound ID 5dzI7OPnjze
InChI InChI=1S/C17H21ClN4O2/c1-5-22-12(2)13(11-20-22)10-19-21-16(23)17(3,4)24-15-8-6-14(18)7-9-15/h6-11H,5H2,1-4H3,(H,21,23)/b19-10+
InChIKey XCRHVQSDAIDAJU-VXLYETTFSA-N
Mol Weight 348.83 g/mol
Molecular Formula C17H21ClN4O2
Exact Mass 348.135304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34nFWIIEwdZ
Name 2-(4-chlorophenoxy)-N'-[(E)-(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylidene]-2-methylpropanohydrazide
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/C17H21ClN4O2/c1-5-22-12(2)13(11-20-22)10-19-21-16(23)17(3,4)24-15-8-6-14(18)7-9-15/h6-11H,5H2,1-4H3,(H,21,23)/b19-10+
InChIKey XCRHVQSDAIDAJU-VXLYETTFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7326
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: 9686997; UBI_ID: UBI-007329
Synonyms 2-(4-chlorophenoxy)-N'-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylidene]-2-methylpropanohydrazide
Temperature 308 °C