5-[(2-naphthyloxy)methyl]-N'-[(E)-(4-propoxyphenyl)methylidene]-2-furohydrazide

SpectraBase Compound ID	LPc74yI8EW3
InChI	InChI=1S/C26H24N2O4/c1-2-15-30-22-10-7-19(8-11-22)17-27-28-26(29)25-14-13-24(32-25)18-31-23-12-9-20-5-3-4-6-21(20)16-23/h3-14,16-17H,2,15,18H2,1H3,(H,28,29)/b27-17+
InChIKey	OWILIUIAQZYHTK-WPWMEQJKSA-N Google Search
Mol Weight	428.49 g/mol
Molecular Formula	C26H24N2O4
Exact Mass	428.173607 g/mol

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SpectraBase Spectrum ID	ICWCDcZvxkW
Name	5-[(2-naphthyloxy)methyl]-N'-[(E)-(4-propoxyphenyl)methylidene]-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/C26H24N2O4/c1-2-15-30-22-10-7-19(8-11-22)17-27-28-26(29)25-14-13-24(32-25)18-31-23-12-9-20-5-3-4-6-21(20)16-23/h3-14,16-17H,2,15,18H2,1H3,(H,28,29)/b27-17+
InChIKey	OWILIUIAQZYHTK-WPWMEQJKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4446
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/9128211; Labnumber: BHY_UALK/000466; UZI_ID: UZI-004448
Synonyms	5-[(2-naphthyloxy)methyl]-N'-[(4-propoxyphenyl)methylidene]-2-furohydrazide
Temperature	318 °C