benzoic acid, 4-[3-[4-(4-fluorophenyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]-, butyl ester

SpectraBase Compound ID	7gK1SkctrL2
InChI	InChI=1S/C25H28FN3O4/c1-2-3-16-33-25(32)18-4-8-21(9-5-18)29-23(30)17-22(24(29)31)28-14-12-27(13-15-28)20-10-6-19(26)7-11-20/h4-11,22H,2-3,12-17H2,1H3
InChIKey	ZFYQTSNIFZDEQV-UHFFFAOYSA-N Google Search
Mol Weight	453.51 g/mol
Molecular Formula	C25H28FN3O4
Exact Mass	453.206385 g/mol

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SpectraBase Spectrum ID	2BZExLI26Bi
Name	butyl 4-{3-[4-(4-fluorophenyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
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/C25H28FN3O4/c1-2-3-16-33-25(32)18-4-8-21(9-5-18)29-23(30)17-22(24(29)31)28-14-12-27(13-15-28)20-10-6-19(26)7-11-20/h4-11,22H,2-3,12-17H2,1H3
InChIKey	ZFYQTSNIFZDEQV-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18870
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: D11814; Labnumber: MPOL-15705; SBI_ID: SBI-018873
Temperature	308 °C