phenol, 4-[(1E)-1-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]ethyl]-, acetate (ester)

SpectraBase Compound ID	Ju76QXKDAjd
InChI	InChI=1S/C21H24ClN3O2/c1-16(19-5-9-21(10-6-19)27-17(2)26)23-25-13-11-24(12-14-25)15-18-3-7-20(22)8-4-18/h3-10H,11-15H2,1-2H3/b23-16+
InChIKey	BRTGXFXZCNIBBI-XQNSMLJCSA-N Google Search
Mol Weight	385.9 g/mol
Molecular Formula	C21H24ClN3O2
Exact Mass	385.155705 g/mol

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SpectraBase Spectrum ID	F3JOhenO4s1
Name	phenol, 4-[(1E)-1-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]ethyl]-, acetate (ester)
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/C21H24ClN3O2/c1-16(19-5-9-21(10-6-19)27-17(2)26)23-25-13-11-24(12-14-25)15-18-3-7-20(22)8-4-18/h3-10H,11-15H2,1-2H3/b23-16+
InChIKey	BRTGXFXZCNIBBI-XQNSMLJCSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_5120
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/10248911