acetic acid, [(4-butylphenyl)amino]oxo-, 2-[(E)-[4-(phenylmethoxy)phenyl]methylidene]hydrazide

SpectraBase Compound ID	2EUugwb929z
InChI	InChI=1S/C26H27N3O3/c1-2-3-7-20-10-14-23(15-11-20)28-25(30)26(31)29-27-18-21-12-16-24(17-13-21)32-19-22-8-5-4-6-9-22/h4-6,8-18H,2-3,7,19H2,1H3,(H,28,30)(H,29,31)/b27-18+
InChIKey	SMBDNXOMEBRJJJ-OVVQPSECSA-N Google Search
Mol Weight	429.52 g/mol
Molecular Formula	C26H27N3O3
Exact Mass	429.205242 g/mol

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SpectraBase Spectrum ID	IJAUbdhGdYb
Name	acetic acid, [(4-butylphenyl)amino]oxo-, 2-[(E)-[4-(phenylmethoxy)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/C26H27N3O3/c1-2-3-7-20-10-14-23(15-11-20)28-25(30)26(31)29-27-18-21-12-16-24(17-13-21)32-19-22-8-5-4-6-9-22/h4-6,8-18H,2-3,7,19H2,1H3,(H,28,30)(H,29,31)/b27-18+
InChIKey	SMBDNXOMEBRJJJ-OVVQPSECSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2483
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-205/5103736; Labnumber: LP-CK-1241; IOH_ID: IOH-009486