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

SpectraBase Compound ID	2z9xvDBZLRG
InChI	InChI=1S/C20H19ClN4O2/c1-20(2,27-17-10-8-16(21)9-11-17)19(26)25-23-13-15-12-22-24-18(15)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,22,24)(H,25,26)/b23-13+
InChIKey	KESBEJWZTZVIDJ-YDZHTSKRSA-N Google Search
Mol Weight	382.85 g/mol
Molecular Formula	C20H19ClN4O2
Exact Mass	382.119654 g/mol

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SpectraBase Spectrum ID	CyeEH0B5gBB
Name	2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(3-phenyl-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/C20H19ClN4O2/c1-20(2,27-17-10-8-16(21)9-11-17)19(26)25-23-13-15-12-22-24-18(15)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,22,24)(H,25,26)/b23-13+
InChIKey	KESBEJWZTZVIDJ-YDZHTSKRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8826
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/1026216; Labnumber: FED0420; UZI_ID: UZI-008828
Synonyms	2-(4-chlorophenoxy)-2-methyl-N'-[(3-phenyl-1H-pyrazol-4-yl)methylidene]propanohydrazide
Temperature	318 °C