N'-[(E)-(2,4-dichlorophenyl)methylidene]-5-[(4-propylphenoxy)methyl]-2-furohydrazide

SpectraBase Compound ID	L6M8ekppTzN
InChI	InChI=1S/C22H20Cl2N2O3/c1-2-3-15-4-8-18(9-5-15)28-14-19-10-11-21(29-19)22(27)26-25-13-16-6-7-17(23)12-20(16)24/h4-13H,2-3,14H2,1H3,(H,26,27)/b25-13+
InChIKey	MOTKTFMSAKZBJD-DHRITJCHSA-N Google Search
Mol Weight	431.32 g/mol
Molecular Formula	C22H20Cl2N2O3
Exact Mass	430.085098 g/mol

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SpectraBase Spectrum ID	5ZGDygpeRxu
Name	N'-[(E)-(2,4-dichlorophenyl)methylidene]-5-[(4-propylphenoxy)methyl]-2-furohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H20Cl2N2O3/c1-2-3-15-4-8-18(9-5-15)28-14-19-10-11-21(29-19)22(27)26-25-13-16-6-7-17(23)12-20(16)24/h4-13H,2-3,14H2,1H3,(H,26,27)/b25-13+
InChIKey	MOTKTFMSAKZBJD-DHRITJCHSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10331
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/9072061; UBI_ID: UBI-010334
Synonyms	N'-[(2,4-dichlorophenyl)methylidene]-5-[(4-propylphenoxy)methyl]-2-furohydrazide
Temperature	313 °C