1-(3,4-dichlorophenyl)-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione

SpectraBase Compound ID	9HRPORGo0h3
InChI	InChI=1S/C23H23Cl2N3O2/c24-19-9-8-18(15-20(19)25)28-22(29)16-21(23(28)30)27-13-11-26(12-14-27)10-4-7-17-5-2-1-3-6-17/h1-9,15,21H,10-14,16H2/b7-4+
InChIKey	LBNNWMALJNOMGV-QPJJXVBHSA-N Google Search
Mol Weight	444.36 g/mol
Molecular Formula	C23H23Cl2N3O2
Exact Mass	443.116732 g/mol

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SpectraBase Spectrum ID	KVEzjOOXjXd
Name	1-(3,4-dichlorophenyl)-3-{4-[(2E)-3-phenyl-2-propenyl]-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/C23H23Cl2N3O2/c24-19-9-8-18(15-20(19)25)28-22(29)16-21(23(28)30)27-13-11-26(12-14-27)10-4-7-17-5-2-1-3-6-17/h1-9,15,21H,10-14,16H2/b7-4+
InChIKey	LBNNWMALJNOMGV-QPJJXVBHSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15389
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: C34349; Labnumber: VLMP-0739X; SBI_ID: SBI-015392
Synonyms	1-(3,4-dichlorophenyl)-3-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione
Temperature	306 °C