piperazinium, 1-benzoyl-4-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-, chloride

SpectraBase Compound ID	AkRWSdEOFWL
InChI	InChI=1S/C22H28N2O3.ClH/c1-17-7-6-8-18(2)21(17)27-16-20(25)15-23-11-13-24(14-12-23)22(26)19-9-4-3-5-10-19;/h3-10,20,25H,11-16H2,1-2H3;1H
InChIKey	ARWIDHBSMBGPBI-UHFFFAOYSA-N Google Search
Mol Weight	404.94 g/mol
Molecular Formula	C22H29ClN2O3
Exact Mass	404.18667 g/mol

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SpectraBase Spectrum ID	1vzlAgAfhUx
Name	piperazinium, 1-benzoyl-4-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-, chloride
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H28N2O3.ClH/c1-17-7-6-8-18(2)21(17)27-16-20(25)15-23-11-13-24(14-12-23)22(26)19-9-4-3-5-10-19;/h3-10,20,25H,11-16H2,1-2H3;1H
InChIKey	ARWIDHBSMBGPBI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_8161
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/11218222