phenol, 2-bromo-6-methoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-

SpectraBase Compound ID	ghGGgdPvKQ
InChI	InChI=1S/C19H22BrN3O3/c1-25-17-6-4-3-5-16(17)22-7-9-23(10-8-22)21-13-14-11-15(20)19(24)18(12-14)26-2/h3-6,11-13,24H,7-10H2,1-2H3/b21-13+
InChIKey	GUTGRDXLZXMSKL-FYJGNVAPSA-N Google Search
Mol Weight	420.31 g/mol
Molecular Formula	C19H22BrN3O3
Exact Mass	419.084455 g/mol

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SpectraBase Spectrum ID	Gmrvf077HGX
Name	phenol, 2-bromo-6-methoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-
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/C19H22BrN3O3/c1-25-17-6-4-3-5-16(17)22-7-9-23(10-8-22)21-13-14-11-15(20)19(24)18(12-14)26-2/h3-6,11-13,24H,7-10H2,1-2H3/b21-13+
InChIKey	GUTGRDXLZXMSKL-FYJGNVAPSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_4907
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: NMR/10248470