3-[4-(4-chlorophenyl)-1-piperazinyl]-1-[4-(hexyloxy)phenyl]-2,5-pyrrolidinedione

SpectraBase Compound ID	2QeKf7q9xPm
InChI	InChI=1S/C26H32ClN3O3/c1-2-3-4-5-18-33-23-12-10-22(11-13-23)30-25(31)19-24(26(30)32)29-16-14-28(15-17-29)21-8-6-20(27)7-9-21/h6-13,24H,2-5,14-19H2,1H3
InChIKey	DCZOGCBWYDQEBA-UHFFFAOYSA-N Google Search
Mol Weight	470.0 g/mol
Molecular Formula	C26H32ClN3O3
Exact Mass	469.21322 g/mol

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SpectraBase Spectrum ID	5lc1Skfitt
Name	2,5-pyrrolidinedione, 3-[4-(4-chlorophenyl)-1-piperazinyl]-1-[4-(hexyloxy)phenyl]-
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/C26H32ClN3O3/c1-2-3-4-5-18-33-23-12-10-22(11-13-23)30-25(31)19-24(26(30)32)29-16-14-28(15-17-29)21-8-6-20(27)7-9-21/h6-13,24H,2-5,14-19H2,1H3
InChIKey	DCZOGCBWYDQEBA-UHFFFAOYSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_5853
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: ZI/6070936; Labnumber: PE-000671; IOH_ID: IOH-012856
Temperature	313 °C