3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(4-propoxyphenyl)-2,5-pyrrolidinedione

SpectraBase Compound ID	Lr30wmpI2L9
InChI	InChI=1S/C24H28ClN3O3/c1-2-15-31-21-9-7-20(8-10-21)28-23(29)16-22(24(28)30)27-13-11-26(12-14-27)17-18-3-5-19(25)6-4-18/h3-10,22H,2,11-17H2,1H3
InChIKey	HXFHNYJDUMJNIG-UHFFFAOYSA-N Google Search
Mol Weight	441.96 g/mol
Molecular Formula	C24H28ClN3O3
Exact Mass	441.181919 g/mol

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SpectraBase Spectrum ID	1FTSFfUtHLe
Name	3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
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/C24H28ClN3O3/c1-2-15-31-21-9-7-20(8-10-21)28-23(29)16-22(24(28)30)27-13-11-26(12-14-27)17-18-3-5-19(25)6-4-18/h3-10,22H,2,11-17H2,1H3
InChIKey	HXFHNYJDUMJNIG-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2880
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/9251805; Labnumber: L-04,Polunin