phenol, 4-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-2,6-dimethoxy-, acetate (ester)

SpectraBase Compound ID	1Vl6HMECBIp
InChI	InChI=1S/C22H26ClN3O4/c1-16(27)30-22-20(28-2)12-18(13-21(22)29-3)14-24-26-10-8-25(9-11-26)15-17-4-6-19(23)7-5-17/h4-7,12-14H,8-11,15H2,1-3H3/b24-14+
InChIKey	FWCCLLQUDKWWBL-ZVHZXABRSA-N Google Search
Mol Weight	431.92 g/mol
Molecular Formula	C22H26ClN3O4
Exact Mass	431.161184 g/mol

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SpectraBase Spectrum ID	1Y0xNVmvNqg
Name	phenol, 4-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-2,6-dimethoxy-, 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/C22H26ClN3O4/c1-16(27)30-22-20(28-2)12-18(13-21(22)29-3)14-24-26-10-8-25(9-11-26)15-17-4-6-19(23)7-5-17/h4-7,12-14H,8-11,15H2,1-3H3/b24-14+
InChIKey	FWCCLLQUDKWWBL-ZVHZXABRSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_4136
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/10239801