1-[4-(4-Butyryl-1-piperazinyl)-3-fluorophenyl]ethanone

SpectraBase Compound ID	93SmYfvbGVv
InChI	InChI=1S/C16H21FN2O2/c1-3-4-16(21)19-9-7-18(8-10-19)15-6-5-13(12(2)20)11-14(15)17/h5-6,11H,3-4,7-10H2,1-2H3
InChIKey	IRFCFSGVFNUVRM-UHFFFAOYSA-N Google Search
Mol Weight	292.35 g/mol
Molecular Formula	C16H21FN2O2
Exact Mass	292.158706 g/mol

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SpectraBase Spectrum ID	ILMEtJJF2L6
Name	ethanone, 1-[3-fluoro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	292.158706085 u
Formula	C16H21FN2O2
InChI	InChI=1S/C16H21FN2O2/c1-3-4-16(21)19-9-7-18(8-10-19)15-6-5-13(12(2)20)11-14(15)17/h5-6,11H,3-4,7-10H2,1-2H3
InChIKey	IRFCFSGVFNUVRM-UHFFFAOYSA-N
Molecular Weight	292.354 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_11419
Solvent	DMSO-d6
Source	Vendor ID: NMR/10261168; Lab Info: LIP; Lab Number: 01