acetic acid, (4-pentylphenoxy)-, 2-[(E)-[2-(hexyloxy)phenyl]methylidene]hydrazide

SpectraBase Compound ID	LhehkFNxs2F
InChI	InChI=1S/C26H36N2O3/c1-3-5-7-11-19-30-25-14-10-9-13-23(25)20-27-28-26(29)21-31-24-17-15-22(16-18-24)12-8-6-4-2/h9-10,13-18,20H,3-8,11-12,19,21H2,1-2H3,(H,28,29)/b27-20+
InChIKey	URTDWESVJUELAQ-NHFJDJAPSA-N Google Search
Mol Weight	424.6 g/mol
Molecular Formula	C26H36N2O3
Exact Mass	424.272593 g/mol

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SpectraBase Spectrum ID	HJDAeIag70v
Name	acetic acid, (4-pentylphenoxy)-, 2-[(E)-[2-(hexyloxy)phenyl]methylidene]hydrazide
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/C26H36N2O3/c1-3-5-7-11-19-30-25-14-10-9-13-23(25)20-27-28-26(29)21-31-24-17-15-22(16-18-24)12-8-6-4-2/h9-10,13-18,20H,3-8,11-12,19,21H2,1-2H3,(H,28,29)/b27-20+
InChIKey	URTDWESVJUELAQ-NHFJDJAPSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_450
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: AG-205/5040766; Labnumber: DA-61; IOH_ID: IOH-007451