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

SpectraBase Compound ID	CKWqg8JMpLD
InChI	InChI=1S/C23H24ClN3O4/c24-18-4-1-16(2-5-18)14-27-22(28)12-19(23(27)29)26-9-7-25(8-10-26)13-17-3-6-20-21(11-17)31-15-30-20/h1-6,11,19H,7-10,12-15H2
InChIKey	OWPLGTCMPHVOQU-UHFFFAOYSA-N Google Search
Mol Weight	441.92 g/mol
Molecular Formula	C23H24ClN3O4
Exact Mass	441.145534 g/mol

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SpectraBase Spectrum ID	GoTvgaMNYkT
Name	3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(4-chlorobenzyl)-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/C23H24ClN3O4/c24-18-4-1-16(2-5-18)14-27-22(28)12-19(23(27)29)26-9-7-25(8-10-26)13-17-3-6-20-21(11-17)31-15-30-20/h1-6,11,19H,7-10,12-15H2
InChIKey	OWPLGTCMPHVOQU-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2839
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/9302206; Labnumber: PE-0009940