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

SpectraBase Compound ID	Cxt619FwGg2
InChI	InChI=1S/C18H23ClN4O2/c1-6-23-13(3)16(12(2)22-23)11-20-21-17(24)18(4,5)25-15-9-7-14(19)8-10-15/h7-11H,6H2,1-5H3,(H,21,24)/b20-11+
InChIKey	FQAYGYWOJBHJEQ-RGVLZGJSSA-N Google Search
Mol Weight	362.86 g/mol
Molecular Formula	C18H23ClN4O2
Exact Mass	362.150954 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2U5AshIQ3um
Name	2-(4-chlorophenoxy)-N'-[(E)-(1-ethyl-3,5-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/C18H23ClN4O2/c1-6-23-13(3)16(12(2)22-23)11-20-21-17(24)18(4,5)25-15-9-7-14(19)8-10-15/h7-11H,6H2,1-5H3,(H,21,24)/b20-11+
InChIKey	FQAYGYWOJBHJEQ-RGVLZGJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10433
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: 1003955; UBI_ID: UBI-010436
Synonyms	2-(4-chlorophenoxy)-N'-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-2-methylpropanohydrazide
Temperature	318 °C