2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(1,3,5-trimethyl-1H-pyrazol-4-yl)methylidene]propanohydrazide

SpectraBase Compound ID	AbrYiK9Qo4d
InChI	InChI=1S/C17H21ClN4O2/c1-11-15(12(2)22(5)21-11)10-19-20-16(23)17(3,4)24-14-8-6-13(18)7-9-14/h6-10H,1-5H3,(H,20,23)/b19-10+
InChIKey	FCNJFWZPYOYKJX-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	9wOTM8AsfVk
Name	2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(1,3,5-trimethyl-1H-pyrazol-4-yl)methylidene]propanohydrazide
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/c1-11-15(12(2)22(5)21-11)10-19-20-16(23)17(3,4)24-14-8-6-13(18)7-9-14/h6-10H,1-5H3,(H,20,23)/b19-10+
InChIKey	FCNJFWZPYOYKJX-VXLYETTFSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8825
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/1026055; Labnumber: FED0418; UZI_ID: UZI-008827
Synonyms	2-(4-chlorophenoxy)-2-methyl-N'-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylidene]propanohydrazide
Temperature	308 °C