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

SpectraBase Compound ID	6F5GRpwzvVR
InChI	InChI=1S/C24H26ClN3O2/c1-18-9-10-20(16-21(18)25)28-23(29)17-22(24(28)30)27-14-12-26(13-15-27)11-5-8-19-6-3-2-4-7-19/h2-10,16,22H,11-15,17H2,1H3/b8-5+
InChIKey	YUAQEIFALPIACG-VMPITWQZSA-N Google Search
Mol Weight	423.94 g/mol
Molecular Formula	C24H26ClN3O2
Exact Mass	423.171355 g/mol

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SpectraBase Spectrum ID	yeYS3UscgZ
Name	1-(3-chloro-4-methylphenyl)-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/C24H26ClN3O2/c1-18-9-10-20(16-21(18)25)28-23(29)17-22(24(28)30)27-14-12-26(13-15-27)11-5-8-19-6-3-2-4-7-19/h2-10,16,22H,11-15,17H2,1H3/b8-5+
InChIKey	YUAQEIFALPIACG-VMPITWQZSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15392
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: C34353; Labnumber: VLMP-1440X; SBI_ID: SBI-015395
Synonyms	1-(3-chloro-4-methylphenyl)-3-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione
Temperature	306 °C