acetic acid, (butylamino)oxo-, 2-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazide

SpectraBase Compound ID	HRUkbaeosiw
InChI	InChI=1S/C20H22ClN3O3/c1-2-3-12-22-19(25)20(26)24-23-13-15-8-5-7-11-18(15)27-14-16-9-4-6-10-17(16)21/h4-11,13H,2-3,12,14H2,1H3,(H,22,25)(H,24,26)/b23-13+
InChIKey	FFMKUKINUNHPNC-YDZHTSKRSA-N Google Search
Mol Weight	387.87 g/mol
Molecular Formula	C20H22ClN3O3
Exact Mass	387.134969 g/mol

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SpectraBase Spectrum ID	BsTfLUVBZb4
Name	acetic acid, (butylamino)oxo-, 2-[(E)-[2-[(2-chlorophenyl)methoxy]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/C20H22ClN3O3/c1-2-3-12-22-19(25)20(26)24-23-13-15-8-5-7-11-18(15)27-14-16-9-4-6-10-17(16)21/h4-11,13H,2-3,12,14H2,1H3,(H,22,25)(H,24,26)/b23-13+
InChIKey	FFMKUKINUNHPNC-YDZHTSKRSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1989
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-205/5082517; Labnumber: LP-CK-1056; IOH_ID: IOH-008992