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

SpectraBase Compound ID	5eeFufNFKbc
InChI	InChI=1S/C18H18BrFN2O2/c19-14-1-7-17(8-2-14)24-13-18(23)22-11-9-21(10-12-22)16-5-3-15(20)4-6-16/h1-8H,9-13H2
InChIKey	AXIYLADMIXEYPI-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	3xXwnLgxltJ
Name	4-bromophenyl 2-[4-(4-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/c19-14-1-7-17(8-2-14)24-13-18(23)22-11-9-21(10-12-22)16-5-3-15(20)4-6-16/h1-8H,9-13H2
InChIKey	AXIYLADMIXEYPI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18376
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/9122439; UBI_ID: UBI-018379
Synonyms	1-[(4-bromophenoxy)acetyl]-4-(4-fluorophenyl)piperazine
Temperature	318 °C