5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N'-[(E)-(4-isopropylphenyl)methylidene]-2-furohydrazide

SpectraBase Compound ID	Avvv0CVVfAn
InChI	InChI=1S/C21H23ClN4O2/c1-13(2)17-7-5-16(6-8-17)11-23-24-21(27)19-10-9-18(28-19)12-26-15(4)20(22)14(3)25-26/h5-11,13H,12H2,1-4H3,(H,24,27)/b23-11+
InChIKey	LLIMHHMCJUHEIJ-FOKLQQMPSA-N Google Search
Mol Weight	398.89 g/mol
Molecular Formula	C21H23ClN4O2
Exact Mass	398.150954 g/mol

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SpectraBase Spectrum ID	IeXCxK0aXjW
Name	5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N'-[(E)-(4-isopropylphenyl)methylidene]-2-furohydrazide
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/C21H23ClN4O2/c1-13(2)17-7-5-16(6-8-17)11-23-24-21(27)19-10-9-18(28-19)12-26-15(4)20(22)14(3)25-26/h5-11,13H,12H2,1-4H3,(H,24,27)/b23-11+
InChIKey	LLIMHHMCJUHEIJ-FOKLQQMPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19769
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/9149839; UBI_ID: UBI-019773
Synonyms	5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N'-[(4-isopropylphenyl)methylidene]-2-furohydrazide
Temperature	318 °C