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

SpectraBase Compound ID	DDry9tTZJ6d
InChI	InChI=1S/C27H35N3O4/c1-3-4-5-6-19-34-24-13-9-22(10-14-24)30-26(31)20-25(27(30)32)29-17-15-28(16-18-29)21-7-11-23(33-2)12-8-21/h7-14,25H,3-6,15-20H2,1-2H3
InChIKey	UOYMIZYGTZRLEC-UHFFFAOYSA-N Google Search
Mol Weight	465.6 g/mol
Molecular Formula	C27H35N3O4
Exact Mass	465.262757 g/mol

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SpectraBase Spectrum ID	HTr0jaRYya3
Name	1-[4-(hexyloxy)phenyl]-3-[4-(4-methoxyphenyl)-1-piperazinyl]-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/C27H35N3O4/c1-3-4-5-6-19-34-24-13-9-22(10-14-24)30-26(31)20-25(27(30)32)29-17-15-28(16-18-29)21-7-11-23(33-2)12-8-21/h7-14,25H,3-6,15-20H2,1-2H3
InChIKey	UOYMIZYGTZRLEC-UHFFFAOYSA-N
NMR Offset	16.0087
NMR Spectrometer Frequency	500.133
Observed nucleus	1H
Origin	1H_ASIOH_7529_2082
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/9312119; Labnumber: PE-0119930