5-[(4-propylphenoxy)methyl]-N'-[(E)-(2,3,4-trimethoxyphenyl)methylidene]-2-furohydrazide

SpectraBase Compound ID	2TmUpLPPhBc
InChI	InChI=1S/C25H28N2O6/c1-5-6-17-7-10-19(11-8-17)32-16-20-12-14-22(33-20)25(28)27-26-15-18-9-13-21(29-2)24(31-4)23(18)30-3/h7-15H,5-6,16H2,1-4H3,(H,27,28)/b26-15+
InChIKey	CNVWSWHXHHIUTB-CVKSISIWSA-N Google Search
Mol Weight	452.51 g/mol
Molecular Formula	C25H28N2O6
Exact Mass	452.194737 g/mol

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SpectraBase Spectrum ID	LJwsMCTxWHd
Name	5-[(4-propylphenoxy)methyl]-N'-[(E)-(2,3,4-trimethoxyphenyl)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/C25H28N2O6/c1-5-6-17-7-10-19(11-8-17)32-16-20-12-14-22(33-20)25(28)27-26-15-18-9-13-21(29-2)24(31-4)23(18)30-3/h7-15H,5-6,16H2,1-4H3,(H,27,28)/b26-15+
InChIKey	CNVWSWHXHHIUTB-CVKSISIWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4492
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/9158159; Labnumber: BHY_UALK/002554; UZI_ID: UZI-004494
Synonyms	5-[(4-propylphenoxy)methyl]-N'-[(2,3,4-trimethoxyphenyl)methylidene]-2-furohydrazide
Temperature	318 °C