acetic acid, [4-(phenylmethoxy)phenoxy]-, 2-[(E)-(5-bromo-2-propoxyphenyl)methylidene]hydrazide

SpectraBase Compound ID	69BsqWGYpwi
InChI	InChI=1S/C25H25BrN2O4/c1-2-14-30-24-13-8-21(26)15-20(24)16-27-28-25(29)18-32-23-11-9-22(10-12-23)31-17-19-6-4-3-5-7-19/h3-13,15-16H,2,14,17-18H2,1H3,(H,28,29)/b27-16+
InChIKey	VGQNQEOYKLBXPI-JVWAILMASA-N Google Search
Mol Weight	497.39 g/mol
Molecular Formula	C25H25BrN2O4
Exact Mass	496.09977 g/mol

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SpectraBase Spectrum ID	HmHnOqc4hhP
Name	acetic acid, [4-(phenylmethoxy)phenoxy]-, 2-[(E)-(5-bromo-2-propoxyphenyl)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/C25H25BrN2O4/c1-2-14-30-24-13-8-21(26)15-20(24)16-27-28-25(29)18-32-23-11-9-22(10-12-23)31-17-19-6-4-3-5-7-19/h3-13,15-16H,2,14,17-18H2,1H3,(H,28,29)/b27-16+
InChIKey	VGQNQEOYKLBXPI-JVWAILMASA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1883
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-205/5062646; Labnumber: L-04/0003787; IOH_ID: IOH-008886