4-bromophenyl 2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl ether

SpectraBase Compound ID	KQbkBIrSfw7
InChI	InChI=1S/C18H18BrFN2O2/c19-14-5-7-15(8-6-14)24-13-18(23)22-11-9-21(10-12-22)17-4-2-1-3-16(17)20/h1-8H,9-13H2
InChIKey	NGPCFCSNQBPCMZ-UHFFFAOYSA-N Google Search
Mol Weight	393.26 g/mol
Molecular Formula	C18H18BrFN2O2
Exact Mass	392.053569 g/mol

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SpectraBase Spectrum ID	1txRTfqtZLQ
Name	4-bromophenyl 2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl ether
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/C18H18BrFN2O2/c19-14-5-7-15(8-6-14)24-13-18(23)22-11-9-21(10-12-22)17-4-2-1-3-16(17)20/h1-8H,9-13H2
InChIKey	NGPCFCSNQBPCMZ-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15108
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: UZI/9123357; Labnumber: NSB-0095736; UZI_ID: UZI-015112
Synonyms	1-[(4-bromophenoxy)acetyl]-4-(2-fluorophenyl)piperazine
Temperature	313 °C