2-(4-chlorophenoxy)-N'-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-methylpropanohydrazide

SpectraBase Compound ID	7JrJEXXDnoG
InChI	InChI=1S/C22H23ClN4O2/c1-15-20(16(2)27(26-15)18-8-6-5-7-9-18)14-24-25-21(28)22(3,4)29-19-12-10-17(23)11-13-19/h5-14H,1-4H3,(H,25,28)/b24-14+
InChIKey	NNXQXLRCWLSJGH-ZVHZXABRSA-N Google Search
Mol Weight	410.91 g/mol
Molecular Formula	C22H23ClN4O2
Exact Mass	410.150954 g/mol

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SpectraBase Spectrum ID	L8W9QlAEkaR
Name	2-(4-chlorophenoxy)-N'-[(E)-(3,5-dimethyl-1-phenyl-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/C22H23ClN4O2/c1-15-20(16(2)27(26-15)18-8-6-5-7-9-18)14-24-25-21(28)22(3,4)29-19-12-10-17(23)11-13-19/h5-14H,1-4H3,(H,25,28)/b24-14+
InChIKey	NNXQXLRCWLSJGH-ZVHZXABRSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8864
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/1030518; Labnumber: FED0473; UZI_ID: UZI-008866
Synonyms	2-(4-chlorophenoxy)-N'-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-methylpropanohydrazide
Temperature	308 °C