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 Google Search
Mol Weight	348.83 g/mol
Molecular Formula	C17H21ClN4O2
Exact Mass	348.135304 g/mol

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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