piperazinium, 1-[3-[(2,4-dimethylphenyl)amino]-3-oxopropyl]-4-phenyl-, chloride

SpectraBase Compound ID	Aqa94iUmYg4
InChI	InChI=1S/C21H27N3O.ClH/c1-17-8-9-20(18(2)16-17)22-21(25)10-11-23-12-14-24(15-13-23)19-6-4-3-5-7-19;/h3-9,16H,10-15H2,1-2H3,(H,22,25);1H
InChIKey	FCBKMMMLNPPHEB-UHFFFAOYSA-N Google Search
Mol Weight	373.93 g/mol
Molecular Formula	C21H28ClN3O
Exact Mass	373.19209 g/mol

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SpectraBase Spectrum ID	BZOJ3t2zLIJ
Name	piperazinium, 1-[3-[(2,4-dimethylphenyl)amino]-3-oxopropyl]-4-phenyl-, chloride
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/C21H27N3O.ClH/c1-17-8-9-20(18(2)16-17)22-21(25)10-11-23-12-14-24(15-13-23)19-6-4-3-5-7-19;/h3-9,16H,10-15H2,1-2H3,(H,22,25);1H
InChIKey	FCBKMMMLNPPHEB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_187
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-205/5092313; Labnumber: HC-459; IOH_ID: IOH-007188