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2-(4-chlorophenoxy)-N'-[(E)-(1,5-dimethyl-1H-pyrazol-4-yl)methylidene]-2-methylpropanohydrazide
SpectraBase Compound ID 6CZX96glzmB
InChI InChI=1S/C16H19ClN4O2/c1-11-12(10-19-21(11)4)9-18-20-15(22)16(2,3)23-14-7-5-13(17)6-8-14/h5-10H,1-4H3,(H,20,22)/b18-9+
InChIKey LBLORTHXOMRVQN-GIJQJNRQSA-N
Mol Weight 334.81 g/mol
Molecular Formula C16H19ClN4O2
Exact Mass 334.119654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2bbxVUtGzM
Name 2-(4-chlorophenoxy)-N'-[(E)-(1,5-dimethyl-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/C16H19ClN4O2/c1-11-12(10-19-21(11)4)9-18-20-15(22)16(2,3)23-14-7-5-13(17)6-8-14/h5-10H,1-4H3,(H,20,22)/b18-9+
InChIKey LBLORTHXOMRVQN-GIJQJNRQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8827
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/1026588; Labnumber: FED0421; UZI_ID: UZI-008829
Synonyms 2-(4-chlorophenoxy)-N'-[(1,5-dimethyl-1H-pyrazol-4-yl)methylidene]-2-methylpropanohydrazide
Temperature 318 °C