acetic acid, (4-butylphenoxy)-, 2-[(E)-[2-(acetyloxy)phenyl]methylidene]hydrazide

SpectraBase Compound ID	58aSmXkXRLM
InChI	InChI=1S/C21H24N2O4/c1-3-4-7-17-10-12-19(13-11-17)26-15-21(25)23-22-14-18-8-5-6-9-20(18)27-16(2)24/h5-6,8-14H,3-4,7,15H2,1-2H3,(H,23,25)/b22-14+
InChIKey	RHRHTRRAEXDBDX-HYARGMPZSA-N Google Search
Mol Weight	368.43 g/mol
Molecular Formula	C21H24N2O4
Exact Mass	368.173607 g/mol

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SpectraBase Spectrum ID	720pa3h0T1c
Name	acetic acid, (4-butylphenoxy)-, 2-[(E)-[2-(acetyloxy)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/C21H24N2O4/c1-3-4-7-17-10-12-19(13-11-17)26-15-21(25)23-22-14-18-8-5-6-9-20(18)27-16(2)24/h5-6,8-14H,3-4,7,15H2,1-2H3,(H,23,25)/b22-14+
InChIKey	RHRHTRRAEXDBDX-HYARGMPZSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1266
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-205/5071483; Labnumber: DA-293; IOH_ID: IOH-008269