piperazine, 1-(4-fluorophenyl)-4-[[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]carbonyl]-

SpectraBase Compound ID	GCFblrLaxek
InChI	InChI=1S/C18H16FN5O2/c19-14-1-3-15(4-2-14)23-9-11-24(12-10-23)18(25)17-21-16(22-26-17)13-5-7-20-8-6-13/h1-8H,9-12H2
InChIKey	LFJOLDABHQLEHO-UHFFFAOYSA-N Google Search
Mol Weight	353.36 g/mol
Molecular Formula	C18H16FN5O2
Exact Mass	353.128803 g/mol

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SpectraBase Spectrum ID	BBh8XGJp2br
Name	piperazine, 1-(4-fluorophenyl)-4-[[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]carbonyl]-
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/C18H16FN5O2/c19-14-1-3-15(4-2-14)23-9-11-24(12-10-23)18(25)17-21-16(22-26-17)13-5-7-20-8-6-13/h1-8H,9-12H2
InChIKey	LFJOLDABHQLEHO-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_11102
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: F41026; Labnumber: NNA-36897
Temperature	315 °C